CNP0005346

2D Structure
CID 162789999
IUPAC Name N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]acetamide
InChI InChI=1S/C14H25N3O4/c1-9(18)15-7-13-14(20)12(8-21-13)16-11-3-5-17(6-4-11)10(2)19/h11-14,16,20H,3-8H2,1-2H3,(H,15,18)
InChI Key AMCACDRFCHCLAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H25N3O4
Molecular Weight 299.37
synonyms []

From Pubchem