2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-methyl-4-morpholino-6-(trifluoromethyl)phenyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-methyl-4-morpholino-6-(trifluoromethyl)phenyl]-2-(2-norbornyl)acetamide Formula: C21H27F3N2O2 MolecularWeight: 396.44649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C21H27F3N2O2/c1-13-8-17(26-4-6-28-7-5-26)12-18(21(22,23)24)20(13)25-19(27)11-16-10-14-2-3-15(16)9-14/h8,12,14-16H,2-7,9-11H2,1H3,(H,25,27)