2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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