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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C22H32N4O/c1-3-16(2)23-21(27)17-9-8-14-25(15-17)22-24-19-12-6-7-13-20(19)26(22)18-10-4-5-11-18/h6-7,12-13,16-18H,3-5,8-11,14-15H2,1-2H3,(H,23,27)