2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazino]-N-(3-fluorophenyl)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=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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