| 2D Structure | |
| CID | 76410890 |
| IUPAC Name | 4-cyano-N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]benzamide |
| InChI | InChI=1S/C23H23N3O4/c24-11-15-3-5-18(6-4-15)23(29)25-19-9-7-17(8-10-19)22(28)20-13-30-14-21(27)26(20)12-16-1-2-16/h3-10,16,20,22,28H,1-2,12-14H2,(H,25,29) |
| InChI Key | SMJYBGULOZOZHC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H23N3O4 |
| Molecular Weight | 405.4 |
| synonyms | [] |
From Pubchem