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

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)isonipecotamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3/c1-17(32)19-5-4-6-21(15-19)27-25(33)18-11-13-30(14-12-18)26(34)20-9-10-24-23(16-20)28-29-31(24)22-7-2-3-8-22/h4-6,9-10,15-16,18,22H,2-3,7-8,11-14H2,1H3,(H,27,33)