N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H27F3N4O2 MolecularWeight: 424.45989

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C21H27F3N4O2/c22-21(23,24)19-26-16-6-2-3-7-17(16)28(19)14-18(29)25-15-20(8-4-1-5-9-20)27-10-12-30-13-11-27/h2-3,6-7H,1,4-5,8-15H2,(H,25,29)