[3-acetyloxy-5-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [3-acetoxy-5-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl] ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C23H25ClN2O5/c1-16(27)30-21-13-19(14-22(15-21)31-17(2)28)23(29)26-11-9-25(10-12-26)8-7-18-3-5-20(24)6-4-18/h3-6,13-15H,7-12H2,1-2H3