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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c20-19(21,22)27-17-9-5-14(6-10-17)23-13-18(26)24-15-3-7-16(8-4-15)25-11-1-2-12-25/h3-10,23H,1-2,11-13H2,(H,24,26)