N-(1-cyano-1-cyclopropyl-ethyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C19H23F3N4O MolecularWeight: 380.40733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H23F3N4O/c1-18(12-23,13-4-5-13)25-17(27)11-24-15-10-14(19(20,21)22)6-7-16(15)26-8-2-3-9-26/h6-7,10,13,24H,2-5,8-9,11H2,1H3,(H,25,27)