4-[4-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-4-oxo-butanoic acid CAS Name: 4-[4-(4-chlorophenyl)phenyl]-2-(4-methyl-1-piperazinyl)-4-oxobutanoic acid IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-4-keto-2-(4-methylpiperazino)butyric acid Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H23ClN2O3/c1-23-10-12-24(13-11-23)19(21(26)27)14-20(25)17-4-2-15(3-5-17)16-6-8-18(22)9-7-16/h2-9,19H,10-14H2,1H3,(H,26,27)