[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl] ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-14(23)25-18-8-3-2-7-17(18)19(24)22-11-9-21(10-12-22)16-6-4-5-15(20)13-16/h2-8,13H,9-12H2,1H3