1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(2-methoxyethyl)nipecotamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

COCCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C21H30N4O2/c1-27-14-12-22-20(26)16-7-6-13-24(15-16)21-23-18-10-4-5-11-19(18)25(21)17-8-2-3-9-17/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,22,26)