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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3/c1-17(32)18-6-9-21(10-7-18)27-25(33)19-12-14-30(15-13-19)26(34)20-8-11-24-23(16-20)28-29-31(24)22-4-2-3-5-22/h6-11,16,19,22H,2-5,12-15H2,1H3,(H,27,33)