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