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

Systemtic Name: [(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-16(24)27-20(17-6-4-3-5-7-17)21(25)23-14-12-22(13-15-23)18-8-10-19(26-2)11-9-18/h3-11,20H,12-15H2,1-2H3/t20-/m1/s1