N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H16F3N5O/c1-13-25-10-9-16(26-13)14-5-4-6-15(11-14)27-19(30)12-29-18-8-3-2-7-17(18)28-20(29)21(22,23)24/h2-11H,12H2,1H3,(H,27,30)