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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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