CNP0004063

2D Structure
CID 76410452
IUPAC Name N-[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]morpholine-4-carboxamide
InChI InChI=1S/C23H32N4O3/c1-23(2)17(14-21(23)24-22(28)27-9-11-29-12-10-27)13-18-15-20(30-25-18)16-26(3)19-7-5-4-6-8-19/h4-8,15,17,21H,9-14,16H2,1-3H3,(H,24,28)
InChI Key CMYRBPWUWJHBEV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H32N4O3
Molecular Weight 412.5
synonyms []

From Pubchem