[4-[3-(4-cyano-4-phenyl-piperidin-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(4-cyano-4-phenyl-piperidin-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(4-cyano-4-phenyl-1-piperidyl)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(4-cyano-4-phenyl-1-piperidinyl)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(4-cyano-4-phenylpiperidin-1-yl)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(4-cyano-4-phenyl-piperidino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC(CC2)(C#N)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC(CC2)(C#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-19(27)29-22-11-10-20(17-23(22)28-2)7-6-14-26-15-12-24(18-25,13-16-26)21-8-4-3-5-9-21/h3-11,17H,12-16H2,1-2H3