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

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(4-methoxyphenyl)isonipecotamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C25H29N5O3/c1-33-21-9-7-19(8-10-21)26-24(31)17-12-14-29(15-13-17)25(32)18-6-11-23-22(16-18)27-28-30(23)20-4-2-3-5-20/h6-11,16-17,20H,2-5,12-15H2,1H3,(H,26,31)