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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C20H21F3N4O3 MolecularWeight: 422.40095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N4O3/c1-13-15(5-4-6-17(13)27(29)30)25-19(28)12-24-16-11-14(20(21,22)23)7-8-18(16)26-9-2-3-10-26/h4-8,11,24H,2-3,9-10,12H2,1H3,(H,25,28)