CNP0005152

2D Structure
CID 162789752
IUPAC Name N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]benzamide
InChI InChI=1S/C19H27N3O4/c1-13(23)22-9-7-15(8-10-22)21-16-12-26-17(18(16)24)11-20-19(25)14-5-3-2-4-6-14/h2-6,15-18,21,24H,7-12H2,1H3,(H,20,25)
InChI Key MJKYTIALISUBJQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H27N3O4
Molecular Weight 361.4
synonyms []

From Pubchem