1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-isopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[1-(3-methylbutyl)-2-benzimidazolyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-isoamylbenzimidazol-2-yl)-N-(1-phenylethyl)nipecotamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-19(2)15-17-30-24-14-8-7-13-23(24)28-26(30)29-16-9-12-22(18-29)25(31)27-20(3)21-10-5-4-6-11-21/h4-8,10-11,13-14,19-20,22H,9,12,15-18H2,1-3H3,(H,27,31)