1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[4-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[4-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-isoxazol-5-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[4-(5-isoxazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[4-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-isoxazol-5-ylphenyl)isonipecotamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)C6=CC=NO6)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)C6=CC=NO6)N=N2

InChI

InChI=1S/C27H28N6O3/c34-26(29-21-8-5-18(6-9-21)25-11-14-28-36-25)19-12-15-32(16-13-19)27(35)20-7-10-24-23(17-20)30-31-33(24)22-3-1-2-4-22/h5-11,14,17,19,22H,1-4,12-13,15-16H2,(H,29,34)