2D Structure | |
CID | 76410768 |
IUPAC Name | 4-cyano-N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]benzamide |
InChI | InChI=1S/C23H25N3O4/c1-15(2)12-26-20(13-30-14-21(26)27)22(28)17-7-9-19(10-8-17)25-23(29)18-5-3-16(11-24)4-6-18/h3-10,15,20,22,28H,12-14H2,1-2H3,(H,25,29) |
InChI Key | ICJKHYMEAWNPCT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H25N3O4 |
Molecular Weight | 407.5 |
synonyms | [] |
From Pubchem