| 2D Structure | |
| CID | 76410984 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C21H30N2O5/c1-2-27-12-11-23-18(13-28-14-19(23)24)20(25)15-7-9-17(10-8-15)22-21(26)16-5-3-4-6-16/h7-10,16,18,20,25H,2-6,11-14H2,1H3,(H,22,26) |
| InChI Key | GUZXZHOUXPKACP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N2O5 |
| Molecular Weight | 390.5 |
| synonyms | [] |
From Pubchem