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

Systemtic Name: [4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-(4-o-phenetylpiperazino)prop-1-enyl]phenyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C24H30N2O4/c1-4-29-22-10-6-5-9-21(22)26-16-14-25(15-17-26)13-7-8-20-11-12-23(30-19(2)27)24(18-20)28-3/h5-12,18H,4,13-17H2,1-3H3