N-(4-pyrrolidin-1-ylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c20-19(21,22)27-17-6-2-1-5-16(17)23-13-18(26)24-14-7-9-15(10-8-14)25-11-3-4-12-25/h1-2,5-10,23H,3-4,11-13H2,(H,24,26)