2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-

CAS: 2062-78-4

Ref. AN-AG002AL1

Product Information

• Name: 2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-
• Synonyms: [u'Antalon', u'Orap', u'Orap forte', u'Pimozide', u'R-6238', u'R6238', u'pimozide', u'Orap', u'2062-78-4', u'Opiran', u'Pimozidum', u'Pimozidum [INN-Latin]', u'McN-JR-6238', u'pimozida', u'R-6238', u'Primozida [INN-Spanish]', u'R 6238', u'Pimozida [INN-Spanish]', u'UNII-1HIZ4DL86F', u'NSC 170984', u'McN-JR 6238', u'CCRIS 9172', u'C28H29F2N3O', u'EINECS 218-171-7', u'1-(1-(4,4-Bis(p-fluorophenyl)butyl)-4-piperidyl)-2-benzimidazolinone', u'1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone', u'BRN 0729089', u'1HIZ4DL86F', u'CHEMBL1423', u'1-(4,4-Bis(p-fluorophenyl)butyl)-4-(2-oxo-1-benzimidazolinyl)piperidine', u'1-[1-[4,4-bis(4-Fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one', u'MLS000028410', u'MLS002702058', u'CHEBI:8212', u'3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one', u'MFCD00055081', u'NSC170984', u'1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one', u'NCGC00015802-08', u'NCGC00015802-18', u'Primozida', u'SMR000058385', u'CAS-2062-78-4', u'DSSTox_CID_3474', u'1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one', u'DSSTox_RID_77042', u'DSSTox_GSID_23474', u'Primozide', u'1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine', u'2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-', u'3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidyl]-1H-benzimidazol-2-one', u'Orap (TN)', u'Pimozide [USAN:INN:BAN:JAN]', u'SR-01000075392', u'2-Benzimidazolinone, 1-(1-(4,4-bis(p-fluorophenyl)butyl)-4-piperidyl)-', u'Prestwick_395', u'Pimozide [USAN:USP:INN:BAN:JAN]', u'Spectrum_000445', u'Tocris-0937', u'Opera_ID_1580', u'Prestwick0_000308', u'Prestwick1_000308', u'Prestwick2_000308', u'Prestwick3_000308', u'Spectrum2_001026', u'Spectrum3_001451', u'Spectrum4_000420', u'Spectrum5_001308', u'Lopac-P-1793', u'GTPL90', u'NCIMech_000356', u'P 1793', u'AC1L27SR', u'AC1Q4NM9', u'Lopac0_000946', u'SCHEMBL41584', u'BSPBio_000276', u'BSPBio_001439', u'BSPBio_002941', u'KBioGR_000720', u'KBioSS_000925', u'5-24-02-00367 (Beilstein Handbook Reference)', u'MLS001077311', u'BIDD:GT0435', u'DivK1c_000386', u'SPECTRUM1501134', u'Pimozide (JP17/USP/INN)', u'SPBio_001211', u'SPBio_002495', u'AC1Q4M09', u'BPBio1_000304', u'SCHEMBL7519553', u'DTXSID8023474', u'BCBcMAP01_000043', u'CTK8G2428', u'HMS501D08', u'KBio1_000386', u'KBio2_000925', u'KBio2_003493', u'KBio2_006061', u'KBio3_002441', u'AOB5780', u'NINDS_000386', u'YVUQSNJEYSNKRX-UHFFFAOYSA-N', u'HMS1568N18', u'HMS1791H21', u'HMS1921H19', u'HMS1989H21', u'HMS2089C11', u'HMS2092F09', u'HMS2095N18', u'HMS2231P23', u'HMS3262N14', u'HMS3267E19', u'HMS3370N13', u'HMS3402H21', u'HMS3675J16', u'HMS3712N18', u'Pharmakon1600-01501134', u'KS-000018AL', u'ZINC4175630', u'Tox21_110224', u'Tox21_301586', u'Tox21_500946', u'BDBM50334150', u'BG0381', u'CCG-35918', u'CCG-36461', u'CCG-39728', u'NSC757854', u'AKOS024458706', u'Tox21_110224_1', u'API0003851', u'DB01100', u'LP00946', u'NSC-170984', u'NSC-757854', u'IDI1_000386', u'SMP1_000241', u'NCGC00015802-01', u'NCGC00015802-02', u'NCGC00015802-03', u'NCGC00015802-04', u'NCGC00015802-05', u'NCGC00015802-06', u'NCGC00015802-07', u'NCGC00015802-09', u'NCGC00015802-10', u'NCGC00015802-11', u'NCGC00015802-12'], 1-(1-(4,4-Bis(4-fluorophenyl)butyl)-4-piperindinyl)-1,3-dihydro-2H-benzimidazol-2-one, 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazole-2-one, 1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone, 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine, 2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-, Apo-Pimozide, Nsc 170984, Orap, Pimozid, Pimozida, Pimozide, Primozide, R 6238
• CAS: 2062-78-4
• Brand: Indagoo

Chemical properties

• Molecular weight: 461.5462
• Formula: C₂₈H₂₉F₂N₃O
• Color/Form: Solid
• InChI: InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
• InChI key: YVUQSNJEYSNKRX-UHFFFAOYSA-N