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

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-methylbutyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-isopentyl-piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-(3-methylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-methylbutyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-isoamyl-nipecotamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O/c1-17(2)13-14-24-22(28)18-8-7-15-26(16-18)23-25-20-11-5-6-12-21(20)27(23)19-9-3-4-10-19/h5-6,11-12,17-19H,3-4,7-10,13-16H2,1-2H3,(H,24,28)