1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(cyclohexylmethyl)-2-benzimidazolyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclohexylmethyl)benzimidazol-2-yl]-N-homoveratryl-isonipecotamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5CCCCC5)OC

InChI

InChI=1S/C30H40N4O3/c1-36-27-13-12-22(20-28(27)37-2)14-17-31-29(35)24-15-18-33(19-16-24)30-32-25-10-6-7-11-26(25)34(30)21-23-8-4-3-5-9-23/h6-7,10-13,20,23-24H,3-5,8-9,14-19,21H2,1-2H3,(H,31,35)