1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(4-fluorophenyl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(4-fluorophenyl)propan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(4-fluorophenyl)propan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(4-fluorophenyl)-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)propan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(4-fluorophenyl)propan-1-one Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C21H22F2N2O2/c1-15(26)17-5-8-20(19(23)14-17)24-10-12-25(13-11-24)21(27)9-4-16-2-6-18(22)7-3-16/h2-3,5-8,14H,4,9-13H2,1H3