CNP0004291

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