CNP0004766

2D Structure
CID 71694400
IUPAC Name 1-[4-[[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone
InChI InChI=1S/C21H27N3O4/c1-15(25)24-9-7-17(8-10-24)22-21(13-27-14-21)12-18-11-20(28-23-18)16-3-5-19(26-2)6-4-16/h3-6,11,17,22H,7-10,12-14H2,1-2H3
InChI Key AMWVFYPCRBXCRM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H27N3O4
Molecular Weight 385.5
synonyms ['NCGC00401890-01']

From Pubchem