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

Systemtic Name: [1-[2-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-[2-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-(4-chlorophenyl)phenyl]-2-(4-methyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [1-[2-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [1-[2-(4-chlorophenyl)phenyl]-2-keto-2-(4-methylpiperazino)ethyl] ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-15(25)27-20(21(26)24-13-11-23(2)12-14-24)19-6-4-3-5-18(19)16-7-9-17(22)10-8-16/h3-10,20H,11-14H2,1-2H3