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

Systemtic Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-[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(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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