3-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-N-methyl-2-(4-phenylphenyl)benzimidazole-5-carboxamide

Systemtic Name: 3-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-N-methyl-2-(4-phenylphenyl)benzimidazole-5-carboxamide Openeye Name: 3-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-N-methyl-2-(4-phenylphenyl)benzimidazole-5-carboxamide CAS Name: 3-[[1-(cyclopentylmethyl)-4-piperidinyl]methyl]-N-methyl-2-(4-phenylphenyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-N-methyl-2-(4-phenylphenyl)benzimidazole-5-carboxamide Traditional Name: 3-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-N-methyl-2-(4-phenylphenyl)benzimidazole-5-carboxamide Formula: C33H38N4O MolecularWeight: 506.68102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N=C(N2CC3CCN(CC3)CC4CCCC4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N=C(N2CC3CCN(CC3)CC4CCCC4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H38N4O/c1-34-33(38)29-15-16-30-31(21-29)37(23-25-17-19-36(20-18-25)22-24-7-5-6-8-24)32(35-30)28-13-11-27(12-14-28)26-9-3-2-4-10-26/h2-4,9-16,21,24-25H,5-8,17-20,22-23H2,1H3,(H,34,38)