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