4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C21H21F3N4O5 MolecularWeight: 466.41045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21F3N4O5/c1-14(29)26-8-10-27(11-9-26)17-7-6-15(12-18(17)28(31)32)20(30)25-13-16-4-2-3-5-19(16)33-21(22,23)24/h2-7,12H,8-11,13H2,1H3,(H,25,30)