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

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

Isomeric SMILES

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

InChI

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