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

Systemtic Name: [4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-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=C3Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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