N-(2-methylbutan-2-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C18H25F3N4O3 MolecularWeight: 402.41131

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H25F3N4O3/c1-4-17(2,3)22-16(26)12-23-7-9-24(10-8-23)14-6-5-13(18(19,20)21)11-15(14)25(27)28/h5-6,11H,4,7-10,12H2,1-3H3,(H,22,26)