1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(1-phenylethyl)nipecotamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

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