CNP0004950

2D Structure
CID 78150711
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]hexanamide
InChI InChI=1S/C22H30N4O4/c1-3-4-5-6-20(28)24-17-9-7-16(8-10-17)22-18(14-27)26(21(29)15-30-22)13-19-23-11-12-25(19)2/h7-12,18,22,27H,3-6,13-15H2,1-2H3,(H,24,28)
InChI Key TWQGBQOPNGODPP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30N4O4
Molecular Weight 414.5
synonyms []

From Pubchem