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CAS 173050-51-6

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Acetamide, N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-, hydrochloride (1:1)

Description:
Acetamide, N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-, hydrochloride (1:1), identified by CAS number 173050-51-6, is a synthetic organic compound characterized by its complex molecular structure, which includes multiple piperidine rings and a benzoyl moiety. This compound is typically a white to off-white crystalline solid, soluble in water and various organic solvents, reflecting its hydrochloride salt form. The presence of multiple aromatic and heterocyclic groups contributes to its potential biological activity, making it of interest in pharmaceutical research, particularly in the development of analgesics or other therapeutic agents. Its molecular interactions may involve hydrogen bonding and hydrophobic interactions, influencing its pharmacokinetic properties. As with many synthetic compounds, safety and handling precautions are essential, as it may exhibit toxicity or require specific storage conditions to maintain stability. Further studies are often necessary to elucidate its full pharmacological profile and potential applications in medicine.
Formula:C35H42Cl3N3O2
InChI:InChI=1S/C35H41Cl2N3O2.ClH/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28;/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3;1H/t34-;/m0./s1
InChI key:InChIKey=NKFREVJOQXEZID-GXUZKUJRSA-N
SMILES:C(CCN1CCC(N(C(C)=O)C)(CC1)C2=CC=CC=C2)[C@]3(CN(C(=O)C4=CC=CC=C4)CCC3)C5=CC(Cl)=C(Cl)C=C5.Cl
Synonyms:
  • SR 142801
  • Acetamide, N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-, hydrochloride (1:1)
  • Acetamide, N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-, monohydrochloride
  • Acetamide, N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-, monohydrochloride, (R)-
  • [Synonyms]
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