N-[[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O3/c1-15(27)19-7-8-21(20(23)13-19)25-9-11-26(12-10-25)22(29)18-5-3-17(4-6-18)14-24-16(2)28/h3-8,13H,9-12,14H2,1-2H3,(H,24,28)