N-(1-adamantylcarbamoyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3/c20-19(21,22)14-1-2-16(27)25(9-14)10-15(26)23-17(28)24-18-6-11-3-12(7-18)5-13(4-11)8-18/h1-2,9,11-13H,3-8,10H2,(H2,23,24,26,28)