N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-fluoro-benzamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-fluorobenzamide Traditional Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-fluoro-benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O3/c1-14(25)23-9-11-24(12-10-23)20(27)16-3-2-4-18(13-16)22-19(26)15-5-7-17(21)8-6-15/h2-8,13H,9-12H2,1H3,(H,22,26)