1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-morpholinoethyl)nipecotamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C24H35N5O2/c30-23(25-11-13-27-14-16-31-17-15-27)19-6-5-12-28(18-19)24-26-21-9-3-4-10-22(21)29(24)20-7-1-2-8-20/h3-4,9-10,19-20H,1-2,5-8,11-18H2,(H,25,30)