4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C15H17F3N4O2 MolecularWeight: 342.31629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NCCC2=CC=CC=N2)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NCCC2=CC=CC=N2)(C(F)(F)F)O

InChI

InChI=1S/C15H17F3N4O2/c1-22-9-8-21-13(22)14(24,15(16,17)18)10-12(23)20-7-5-11-4-2-3-6-19-11/h2-4,6,8-9,24H,5,7,10H2,1H3,(H,20,23)