N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)25-14-9-7-13(8-10-14)17(24)22-15-5-1-2-6-16(15)23-11-3-4-12-23/h1-2,5-10H,3-4,11-12H2,(H,22,24)