CNP0004769

2D Structure
CID 71694382
IUPAC Name 2-[3-[[3-[(1-methylpiperidin-4-yl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C15H25N3O3/c1-18-5-2-12(3-6-18)16-15(10-20-11-15)9-13-8-14(4-7-19)21-17-13/h8,12,16,19H,2-7,9-11H2,1H3
InChI Key BITOPWFFRRUDIZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H25N3O3
Molecular Weight 295.38
synonyms ['NCGC00394992-01']

From Pubchem