N-[1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C3=CC=CC=C3

InChI

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