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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(3-methylbutyl)benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-isopentylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(3-methylbutyl)-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(3-methylbutyl)benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(1-isoamylbenzimidazol-2-yl)isonipecotamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H38N4O3/c1-20(2)12-18-32-24-8-6-5-7-23(24)30-28(32)31-16-13-22(14-17-31)27(33)29-15-11-21-9-10-25(34-3)26(19-21)35-4/h5-10,19-20,22H,11-18H2,1-4H3,(H,29,33)