1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)isonipecotamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C26H32N4O/c1-19(20-9-3-2-4-10-20)27-25(31)21-15-17-29(18-16-21)26-28-23-13-7-8-14-24(23)30(26)22-11-5-6-12-22/h2-4,7-10,13-14,19,21-22H,5-6,11-12,15-18H2,1H3,(H,27,31)