N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C18H24FN3O3 MolecularWeight: 349.399863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H24FN3O3/c1-12(2)16(20-17(24)14-6-4-5-7-15(14)19)18(25)22-10-8-21(9-11-22)13(3)23/h4-7,12,16H,8-11H2,1-3H3,(H,20,24)