N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H20F3N5O2 MolecularWeight: 419.40031

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N5O2/c21-20(22,23)19-26-15-3-1-2-4-16(15)28(19)13-18(29)25-12-14-5-6-17(24-11-14)27-7-9-30-10-8-27/h1-6,11H,7-10,12-13H2,(H,25,29)