CNP0005295

2D Structure
CID 162789940
IUPAC Name 4-fluoro-N-[[3-hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C18H26FN3O3/c1-22-8-6-14(7-9-22)21-15-11-25-16(17(15)23)10-20-18(24)12-2-4-13(19)5-3-12/h2-5,14-17,21,23H,6-11H2,1H3,(H,20,24)
InChI Key QRNLYVHXVXDLJN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26FN3O3
Molecular Weight 351.4
synonyms []

From Pubchem