[4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[4-(2,3-dimethylphenyl)piperazino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC)C

InChI

InChI=1S/C24H30N2O3/c1-18-7-5-9-22(19(18)2)26-15-13-25(14-16-26)12-6-8-21-10-11-23(29-20(3)27)24(17-21)28-4/h5-11,17H,12-16H2,1-4H3