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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

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