[(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[4-(4-fluorophenyl)piperazino]-2-keto-1-phenyl-ethyl] ester Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-15(24)26-19(16-5-3-2-4-6-16)20(25)23-13-11-22(12-14-23)18-9-7-17(21)8-10-18/h2-10,19H,11-14H2,1H3/t19-/m1/s1