1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-o-anisyl-isonipecotamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C26H31N5O3/c1-34-24-9-5-2-6-20(24)17-27-25(32)18-12-14-30(15-13-18)26(33)19-10-11-23-22(16-19)28-29-31(23)21-7-3-4-8-21/h2,5-6,9-11,16,18,21H,3-4,7-8,12-15,17H2,1H3,(H,27,32)