2-(3,4-dimethoxyphenyl)ethyl 1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylpiperidine-2-carboxylate

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylpiperidine-2-carboxylate Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]piperidine-2-carboxylate CAS Name: 1-[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]-2-piperidinecarboxylic acid 2-(3,4-dimethoxyphenyl)ethyl ester IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]piperidine-2-carboxylate Traditional Name: 1-[2-(4-chlorophenoxy)nicotinoyl]pipecolinic acid homoveratryl ester Formula: C28H29ClN2O6 MolecularWeight: 524.99266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC(=O)C2CCCCN2C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC(=O)C2CCCCN2C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H29ClN2O6/c1-34-24-13-8-19(18-25(24)35-2)14-17-36-28(33)23-7-3-4-16-31(23)27(32)22-6-5-15-30-26(22)37-21-11-9-20(29)10-12-21/h5-6,8-13,15,18,23H,3-4,7,14,16-17H2,1-2H3