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

Systemtic Name: [2-oxidanylidene-2-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)piperazin-1-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(1-methyl-2-oxo-2-phenyl-ethyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-(1-oxo-1-phenylpropan-2-yl)-1-piperazinyl]-1-phenylethyl] ester IUPAC Name: [2-oxo-2-[4-(1-oxo-1-phenylpropan-2-yl)piperazin-1-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(2-keto-1-methyl-2-phenyl-ethyl)piperazino]-1-phenyl-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-17(21(27)19-9-5-3-6-10-19)24-13-15-25(16-14-24)23(28)22(29-18(2)26)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3