2D Structure | |
CID | 76410983 |
IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]pyridine-3-carboxamide |
InChI | InChI=1S/C21H25N3O5/c1-2-28-11-10-24-18(13-29-14-19(24)25)20(26)15-5-7-17(8-6-15)23-21(27)16-4-3-9-22-12-16/h3-9,12,18,20,26H,2,10-11,13-14H2,1H3,(H,23,27) |
InChI Key | RWARWEBRKUBEMI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H25N3O5 |
Molecular Weight | 399.4 |
synonyms | [] |
From Pubchem