1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-m-anisyl-isonipecotamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3/c1-34-22-8-4-5-18(15-22)17-27-25(32)19-11-13-30(14-12-19)26(33)20-9-10-24-23(16-20)28-29-31(24)21-6-2-3-7-21/h4-5,8-10,15-16,19,21H,2-3,6-7,11-14,17H2,1H3,(H,27,32)