1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(2-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(2-ethanoylphenoxy)ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(2-acetylphenoxy)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(2-acetylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(2-acetylphenoxy)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(2-acetylphenoxy)ethanone Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)C)F

InChI

InChI=1S/C22H23FN2O4/c1-15(26)17-7-8-20(19(23)13-17)24-9-11-25(12-10-24)22(28)14-29-21-6-4-3-5-18(21)16(2)27/h3-8,13H,9-12,14H2,1-2H3