1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-isopropylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-p-cumenyl-isonipecotamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O2/c1-18(2)19-7-10-22(11-8-19)28-26(33)20-13-15-31(16-14-20)27(34)21-9-12-25-24(17-21)29-30-32(25)23-5-3-4-6-23/h7-12,17-18,20,23H,3-6,13-16H2,1-2H3,(H,28,33)