2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C20H21FN4O4 MolecularWeight: 400.403543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H21FN4O4/c1-14(26)15-2-5-17(6-3-15)24-10-8-23(9-11-24)13-20(27)22-18-7-4-16(21)12-19(18)25(28)29/h2-7,12H,8-11,13H2,1H3,(H,22,27)