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

Systemtic Name: [2-methoxy-4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]phenyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-18(26)29-22-11-6-19(17-23(22)28-3)5-4-12-24-13-15-25(16-14-24)20-7-9-21(27-2)10-8-20/h4-11,17H,12-16H2,1-3H3