4-(2-Keto-1-benzimidazolinyl)piperidine

CAS: 20662-53-7

Ref. 3D-FK152881

Produktinformation

• Name: 4-(2-Keto-1-benzimidazolinyl)piperidine
• Synonyme: 1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(4-piperidinyl)benzimidazol-2-one, 1-(4-Piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one, 1-(4-Piperidinyl)-1,3-dihydrobenzimidazol-2-one, 1-(4-Piperidinyl)-1H-benzimidazol-2(3H)-one, 1-(4-Piperidinyl)-2-benzimidazolinone, 1-(4-Piperidinyl)-2-benzimidazolone, 1-(4-Piperidyl)-2-benzimidazolinone, 1-(4-Piperidyl)-2-oxobenzimidazoline, 1-(4-Piperidyl)-3-hydrobenzimidazol-2-one, 1-(4-piperidyl)-1H-benzimidazol-2(3H)-one, 1-(Piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one, 1-(Piperidin-4-yl)-1H-1,3-benzodiazol-2-ol, 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2-ol, 1-(Piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-(piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one, 1-Piperidin-4-yl-1H-benzoimidazol-2-ol, 2-Benzimidazolinone, 1-(4-piperidyl)-, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(4-piperidinyl)-, 3-Piperidin-4-yl-1H-benzimidazol-2-one, 4-(2,3-Dihydro-2-oxobenzimidazol-1-yl)piperidine, 4-(2-Keto-1-benzimidozolinyl)-piperidine, 4-(2-Keto-benzimidozolinyl) piperidine, 4-(2-Oxo-1,3-dihydro-2H-benzimidazol-1-yl)piperidine, 4-(2-Oxo-1,3-dihydrobenzimidazol-1-yl)piperidine, 4-(2-Oxo-1-benzimidazolinyl)piperidine, 4-(2-Oxo-1-benzimidazoly)piperidine, 4-(2-Oxo-1-benzimidazolyl)piperidine, 4-(2-Oxo-2,3-dihydrobenzimidazol-1-yl)piperidine, 4-(2-Oxobenzimidazolin-1-Yl)Piperidine, 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium, R 30507

Beschreibung

4-(2-Keto-1-benzimidazolinyl)piperidine is a low potency, selective antagonist of 5-HT2 receptors. It has been shown to be an effective treatment for bowel disease and syncytial virus infection in animal studies. 4-(2-Keto-1-benzimidazolinyl)piperidine has also been shown to have antimicrobial properties against bacteria and fungi, with no effect on the growth of protozoa or helminths. The drug is excreted primarily through the kidneys, with less than 10% eliminated in the faeces. It has a long half life (about 3 days), which may be due to its binding to serum albumin or erythrocytes.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 217.27 g/mol
• Formel: C₁₂H₁₅N₃O
• Reinheit: Min. 95%
• InChl: InChI=1S/C12H15N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16)
• InChI Key: InChIKey=BYNBAMHAURJNTR-UHFFFAOYSA-N
• SMILES: O=c1[nH]c2ccccc2n1C1CCNCC1