1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[1-(cyclohexylmethyl)-2-benzimidazolyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(p-tolyl)isonipecotamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5

InChI

InChI=1S/C27H34N4O/c1-20-11-13-23(14-12-20)28-26(32)22-15-17-30(18-16-22)27-29-24-9-5-6-10-25(24)31(27)19-21-7-3-2-4-8-21/h5-6,9-14,21-22H,2-4,7-8,15-19H2,1H3,(H,28,32)