3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-2-25-16-5-3-4-6-17(16)26(19(25)28)12-11-18(27)24-13-14-7-9-15(10-8-14)29-20(21,22)23/h3-10H,2,11-13H2,1H3,(H,24,27)