N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O2/c1-23(9-14-21-12-4-2-3-5-13(12)22-14)16(26)10-24-8-11(17(18,19)20)6-7-15(24)25/h2-8H,9-10H2,1H3,(H,21,22)