4-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-(4-fluorophenyl)-4-keto-2-[4-(4-methoxyphenyl)piperazino]butyric acid Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CC(=O)C3=CC=C(C=C3)F)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CC(=O)C3=CC=C(C=C3)F)C(=O)O

InChI

InChI=1S/C21H23FN2O4/c1-28-18-8-6-17(7-9-18)23-10-12-24(13-11-23)19(21(26)27)14-20(25)15-2-4-16(22)5-3-15/h2-9,19H,10-14H2,1H3,(H,26,27)