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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

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