N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

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