N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)C

InChI

InChI=1S/C21H23F3N4O3/c1-13-5-7-18(28(30)31)20(14(13)2)26-19(29)12-25-16-11-15(21(22,23)24)6-8-17(16)27-9-3-4-10-27/h5-8,11,25H,3-4,9-10,12H2,1-2H3,(H,26,29)