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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H20F3N3O2/c1-13(14-7-9-15(10-8-14)20(21,22)23)24-18(27)11-12-26-17-6-4-3-5-16(17)25(2)19(26)28/h3-10,13H,11-12H2,1-2H3,(H,24,27)