1-(cyclohexylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-6-keto-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-nipecotamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C(=O)C3CCC(=O)N(C3)CC4CCCCC4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C(=O)C3CCC(=O)N(C3)CC4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-27(13-12-22-25-20-10-9-19(31-2)14-21(20)26-22)24(30)18-8-11-23(29)28(16-18)15-17-6-4-3-5-7-17/h9-10,14,17-18H,3-8,11-13,15-16H2,1-2H3,(H,25,26)