2D Structure | |
CID | 76410851 |
IUPAC Name | N-[4-[hydroxy-[5-oxo-4-(pyridin-4-ylmethyl)morpholin-3-yl]methyl]phenyl]-3,3-dimethylbutanamide |
InChI | InChI=1S/C23H29N3O4/c1-23(2,3)12-20(27)25-18-6-4-17(5-7-18)22(29)19-14-30-15-21(28)26(19)13-16-8-10-24-11-9-16/h4-11,19,22,29H,12-15H2,1-3H3,(H,25,27) |
InChI Key | WWWAQGKVVMHDCS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H29N3O4 |
Molecular Weight | 411.5 |
synonyms | [] |
From Pubchem