4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C20H25F3N4O4 MolecularWeight: 442.43211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H25F3N4O4/c1-13(28)25-7-9-26(10-8-25)17-6-5-14(11-18(17)27(30)31)19(29)24-16-4-2-3-15(12-16)20(21,22)23/h5-6,11,15-16H,2-4,7-10,12H2,1H3,(H,24,29)