2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-2-10-24-15-8-3-4-9-16(15)25(18(24)27)12-17(26)23-13-6-5-7-14(11-13)28-19(20,21)22/h3-9,11H,2,10,12H2,1H3,(H,23,26)