N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H23F3N4O2/c23-22(24,25)21-27-17-8-4-5-9-19(17)29(21)15-20(30)26-18(16-6-2-1-3-7-16)14-28-10-12-31-13-11-28/h1-9,18H,10-15H2,(H,26,30)