2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H21FN4O4 MolecularWeight: 400.403543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

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