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

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

Systemtic Name:1-(1-cyclopentylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
Openeye Name:1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-pyridylmethyl)piperidine-3-carboxamide
CAS Name:1-(1-cyclopentyl-2-benzimidazolyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-(1-cyclopentylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
Traditional Name:1-(1-cyclopentylbenzimidazol-2-yl)-N-(3-pyridylmethyl)nipecotamide
Formula: C24H29N5O
MolecularWeight: 403.51996
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C24H29N5O/c30-23(26-16-18-7-5-13-25-15-18)19-8-6-14-28(17-19)24-27-21-11-3-4-12-22(21)29(24)20-9-1-2-10-20/h3-5,7,11-13,15,19-20H,1-2,6,8-10,14,16-17H2,(H,26,30)


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