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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C21H24F3N3O MolecularWeight: 391.42997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H24F3N3O/c1-14-6-5-7-15(2)20(14)26-19(28)13-25-17-12-16(21(22,23)24)8-9-18(17)27-10-3-4-11-27/h5-9,12,25H,3-4,10-11,13H2,1-2H3,(H,26,28)