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

Systemtic Name: [2-methoxy-4-[3-[4-(2-methylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[4-(o-tolyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[4-(2-methylphenyl)-1-piperazinyl]prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-[4-(2-methylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-[4-(o-tolyl)piperazino]prop-1-enyl]phenyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C23H28N2O3/c1-18-7-4-5-9-21(18)25-15-13-24(14-16-25)12-6-8-20-10-11-22(28-19(2)26)23(17-20)27-3/h4-11,17H,12-16H2,1-3H3