2D Structure | |
CID | 56775635 |
IUPAC Name | N-[4-[[[3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenyl]acetamide |
InChI | InChI=1S/C25H30N4O3/c1-19(30)27-22-10-8-20(9-11-22)14-26-25(17-31-18-25)13-23-12-24(32-28-23)16-29(2)15-21-6-4-3-5-7-21/h3-12,26H,13-18H2,1-2H3,(H,27,30) |
InChI Key | KHJRGZJCAUFXAO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H30N4O3 |
Molecular Weight | 434.5 |
synonyms | ['NCGC00401565-01'] |
From Pubchem