2-(3,4-dimethoxyphenyl)ethyl 1-(2-phenylazanylpyridin-3-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl 1-(2-phenylazanylpyridin-3-yl)carbonylpiperidine-2-carboxylate Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl 1-(2-anilinopyridine-3-carbonyl)piperidine-2-carboxylate CAS Name: 1-[(2-anilino-3-pyridinyl)-oxomethyl]-2-piperidinecarboxylic acid 2-(3,4-dimethoxyphenyl)ethyl ester IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl 1-(2-anilinopyridine-3-carbonyl)piperidine-2-carboxylate Traditional Name: 1-(2-anilinonicotinoyl)pipecolinic acid homoveratryl ester Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC(=O)C2CCCCN2C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC(=O)C2CCCCN2C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-24-14-13-20(19-25(24)35-2)15-18-36-28(33)23-12-6-7-17-31(23)27(32)22-11-8-16-29-26(22)30-21-9-4-3-5-10-21/h3-5,8-11,13-14,16,19,23H,6-7,12,15,17-18H2,1-2H3,(H,29,30)