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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C19H25F3N4O MolecularWeight: 382.42321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

InChI

InChI=1S/C19H25F3N4O/c1-13(2)18(3,12-23)25-17(27)11-24-15-10-14(19(20,21)22)6-7-16(15)26-8-4-5-9-26/h6-7,10,13,24H,4-5,8-9,11H2,1-3H3,(H,25,27)