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

Systemtic Name: [1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-(2-ethanoylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(2-acetylphenoxy)methyl]-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl] acetate CAS Name: acetic acid [1-(2-acetylphenoxy)-3-[4-(2,4-dimethylphenyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(2-acetylphenoxy)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-acetylphenoxy)methyl]-2-[4-(2,4-dimethylphenyl)piperazino]ethyl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)C)OC(=O)C)C

InChI

InChI=1S/C25H32N2O4/c1-18-9-10-24(19(2)15-18)27-13-11-26(12-14-27)16-22(31-21(4)29)17-30-25-8-6-5-7-23(25)20(3)28/h5-10,15,22H,11-14,16-17H2,1-4H3