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

Systemtic Name: [2-methoxy-4-[3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[4-(m-tolyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[4-(3-methylphenyl)-1-piperazinyl]prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-[4-(m-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=C1)N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

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

InChI

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