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

Systemtic Name: N-cyclopentyl-4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-butanamide Openeye Name: N-cyclopentyl-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide CAS Name: N-cyclopentyl-4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)butanamide IUPAC Name: N-cyclopentyl-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide Traditional Name: N-cyclopentyl-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyramide Formula: C13H18F3N3O2 MolecularWeight: 305.29613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NC2CCCC2)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NC2CCCC2)(C(F)(F)F)O

InChI

InChI=1S/C13H18F3N3O2/c1-19-7-6-17-11(19)12(21,13(14,15)16)8-10(20)18-9-4-2-3-5-9/h6-7,9,21H,2-5,8H2,1H3,(H,18,20)