1-(1-cyclopentylbenzimidazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(1-cyclopentylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(1-cyclopentylbenzimidazol-2-yl)nipecotamide Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C30H39N5O/c36-29(31-25-16-19-33(20-17-25)21-23-9-2-1-3-10-23)24-11-8-18-34(22-24)30-32-27-14-6-7-15-28(27)35(30)26-12-4-5-13-26/h1-3,6-7,9-10,14-15,24-26H,4-5,8,11-13,16-22H2,(H,31,36)