4-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20F3N3O2/c1-26(13-14-7-2-5-10-17(14)28-20(21,22)23)19(27)12-6-11-18-24-15-8-3-4-9-16(15)25-18/h2-5,7-10H,6,11-13H2,1H3,(H,24,25)