[4-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[1-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[1-(4-o-phenetylpiperazino)ethyl]phenyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-28-21-9-7-6-8-20(21)25-14-12-24(13-15-25)17(2)19-10-11-22(29-18(3)26)23(16-19)27-4/h6-11,16-17H,5,12-15H2,1-4H3