3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-24-14-7-3-4-8-15(14)25(18(24)27)11-10-17(26)23-12-13-6-2-5-9-16(13)28-19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)