2-(3,4-dimethoxyphenyl)ethyl 1-[(E)-2,3-diphenylprop-2-enoyl]piperidine-2-carboxylate

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[(E)-2,3-diphenylprop-2-enoyl]piperidine-2-carboxylate Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[(E)-2,3-diphenylprop-2-enoyl]piperidine-2-carboxylate CAS Name: 1-[(E)-1-oxo-2,3-diphenylprop-2-enyl]-2-piperidinecarboxylic acid 2-(3,4-dimethoxyphenyl)ethyl ester IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl 1-[(E)-2,3-diphenylprop-2-enoyl]piperidine-2-carboxylate Traditional Name: 1-[(E)-2,3-diphenylacryloyl]pipecolinic acid homoveratryl ester Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC(=O)C2CCCCN2C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-35-28-17-16-24(22-29(28)36-2)18-20-37-31(34)27-15-9-10-19-32(27)30(33)26(25-13-7-4-8-14-25)21-23-11-5-3-6-12-23/h3-8,11-14,16-17,21-22,27H,9-10,15,18-20H2,1-2H3/b26-21+