[2-(4-phenylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [2-(4-phenylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [2-(4-phenylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [2-(4-phenylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(4-phenylpiperazine-1-carbonyl)phenyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-15(22)24-18-10-6-5-9-17(18)19(23)21-13-11-20(12-14-21)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3