1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C25H31N5O/c31-24(27-16-14-20-9-5-6-15-26-20)19-8-7-17-29(18-19)25-28-22-12-3-4-13-23(22)30(25)21-10-1-2-11-21/h3-6,9,12-13,15,19,21H,1-2,7-8,10-11,14,16-18H2,(H,27,31)