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

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[(3-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(3-methylbenzyl)isonipecotamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-18-5-4-6-19(15-18)17-27-25(32)20-11-13-30(14-12-20)26(33)21-9-10-24-23(16-21)28-29-31(24)22-7-2-3-8-22/h4-6,9-10,15-16,20,22H,2-3,7-8,11-14,17H2,1H3,(H,27,32)