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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propionamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-12-7-8-13(11-14(12)19(20,21)22)23-17(26)9-10-25-16-6-4-3-5-15(16)24(2)18(25)27/h3-8,11H,9-10H2,1-2H3,(H,23,26)