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

Systemtic Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[1-(cyclohexylmethyl)-2-benzimidazolyl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-(1-phenylethyl)isonipecotamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O/c1-21(23-12-6-3-7-13-23)29-27(33)24-16-18-31(19-17-24)28-30-25-14-8-9-15-26(25)32(28)20-22-10-4-2-5-11-22/h3,6-9,12-15,21-22,24H,2,4-5,10-11,16-20H2,1H3,(H,29,33)