N-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(1-pyrrolidinyl)-3H-benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-pyrrolidino-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c21-20(22,23)13-3-6-15(7-4-13)29-12-18(28)24-14-5-8-16-17(11-14)26-19(25-16)27-9-1-2-10-27/h3-8,11H,1-2,9-10,12H2,(H,24,28)(H,25,26)