| 2D Structure | |
| CID | 76410669 |
| IUPAC Name | N-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C24H28N2O4/c27-22-16-30-15-21(26(22)14-17-6-2-1-3-7-17)23(28)18-10-12-20(13-11-18)25-24(29)19-8-4-5-9-19/h1-3,6-7,10-13,19,21,23,28H,4-5,8-9,14-16H2,(H,25,29) |
| InChI Key | USWXMCRYRAVHEY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N2O4 |
| Molecular Weight | 408.5 |
| synonyms | [] |
From Pubchem