CNP0004478

2D Structure
CID 76410783
IUPAC Name N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]pyridine-3-carboxamide
InChI InChI=1S/C21H25N3O4/c1-14(2)11-24-18(12-28-13-19(24)25)20(26)15-5-7-17(8-6-15)23-21(27)16-4-3-9-22-10-16/h3-10,14,18,20,26H,11-13H2,1-2H3,(H,23,27)
InChI Key UXBCYLRNJFJUSK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H25N3O4
Molecular Weight 383.4
synonyms []

From Pubchem