N-[1-(benzimidazol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(benzimidazol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(benzimidazol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(1-benzimidazolyl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(benzimidazol-1-yl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(benzimidazol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N4O2/c1-18(10-23,11-26-12-24-15-4-2-3-5-16(15)26)25-17(27)13-6-8-14(9-7-13)28-19(20,21)22/h2-9,12H,11H2,1H3,(H,25,27)