[(1S)-2-oxidanylidene-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl] ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [(1S)-2-oxo-1-phenyl-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-phenyl-2-(4-phenylpiperazino)ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16(23)25-19(17-8-4-2-5-9-17)20(24)22-14-12-21(13-15-22)18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3/t19-/m0/s1