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

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(3,4-dimethoxyphenyl)isonipecotamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-34-23-10-8-19(16-24(23)35-2)27-25(32)17-11-13-30(14-12-17)26(33)18-7-9-22-21(15-18)28-29-31(22)20-5-3-4-6-20/h7-10,15-17,20H,3-6,11-14H2,1-2H3,(H,27,32)