N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-2-11-24-15-6-4-3-5-14(15)22-17(24)23-16(25)12-7-9-13(10-8-12)26-18(19,20)21/h3-10H,2,11H2,1H3,(H,22,23,25)