[1-(2-ethanoylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-(2-ethanoylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-[(2-acetylphenoxy)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl] acetate CAS Name: acetic acid [1-(2-acetylphenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(2-acetylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-acetylphenoxy)methyl]-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)OC(=O)C

InChI

InChI=1S/C24H30N2O5/c1-18(27)21-8-4-6-10-23(21)30-17-20(31-19(2)28)16-25-12-14-26(15-13-25)22-9-5-7-11-24(22)29-3/h4-11,20H,12-17H2,1-3H3