CNP0004338

2D Structure
CID 56775712
IUPAC Name 1-methyl-N-[3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]piperidin-4-amine
InChI InChI=1S/C18H24N4O2/c1-22-8-5-14(6-9-22)20-18(12-23-13-18)11-15-10-17(24-21-15)16-4-2-3-7-19-16/h2-4,7,10,14,20H,5-6,8-9,11-13H2,1H3
InChI Key YNBFOISLLNGDFY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N4O2
Molecular Weight 328.4
synonyms ['NCGC00392037-01']

From Pubchem