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

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-isobutyl-piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-isobutyl-nipecotamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C22H32N4O/c1-16(2)14-23-21(27)17-8-7-13-25(15-17)22-24-19-11-5-6-12-20(19)26(22)18-9-3-4-10-18/h5-6,11-12,16-18H,3-4,7-10,13-15H2,1-2H3,(H,23,27)