N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

InChI

InChI=1S/C18H17F3N4O2/c1-10-7-11(2)23-16(27)12(10)8-22-15(26)9-25-14-6-4-3-5-13(14)24-17(25)18(19,20)21/h3-7H,8-9H2,1-2H3,(H,22,26)(H,23,27)