N-[2-(cyclohexen-1-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)isonipecotamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H30N4O/c1-16-7-8-19-20(15-16)25-22(24-19)26-13-10-18(11-14-26)21(27)23-12-9-17-5-3-2-4-6-17/h5,7-8,15,18H,2-4,6,9-14H2,1H3,(H,23,27)(H,24,25)