N-(4-cyanophenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)15-5-8-18(27-9-1-2-10-27)17(11-15)25-13-19(28)26-16-6-3-14(12-24)4-7-16/h3-8,11,25H,1-2,9-10,13H2,(H,26,28)