[3-(4-phenylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-phenylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [3-(4-phenylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [3-(4-phenylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-(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(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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