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

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCN5CCCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C24H35N5O/c30-23(25-13-17-27-14-5-6-15-27)19-8-7-16-28(18-19)24-26-21-11-3-4-12-22(21)29(24)20-9-1-2-10-20/h3-4,11-12,19-20H,1-2,5-10,13-18H2,(H,25,30)