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

Systemtic Name: [1-[2-(4-chlorophenyl)phenyl]-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] ethanoate Openeye Name: [1-[2-(4-chlorophenyl)phenyl]-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[2-(4-chlorophenyl)phenyl]-2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [1-[2-(4-chlorophenyl)phenyl]-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] acetate Traditional Name: acetic acid [1-[2-(4-chlorophenyl)phenyl]-2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O3/c1-19(30)32-25(24-10-6-5-9-23(24)20-11-13-21(27)14-12-20)26(31)29-17-15-28(16-18-29)22-7-3-2-4-8-22/h2-14,25H,15-18H2,1H3