1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(m-tolyl)isonipecotamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-17-5-4-6-20(15-17)26-24(31)18-11-13-29(14-12-18)25(32)19-9-10-23-22(16-19)27-28-30(23)21-7-2-3-8-21/h4-6,9-10,15-16,18,21H,2-3,7-8,11-14H2,1H3,(H,26,31)