CNP0004942

2D Structure
CID 78150733
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]cyclopentanecarboxamide
InChI InChI=1S/C22H28N4O4/c1-25-11-10-23-19(25)12-26-18(13-27)21(30-14-20(26)28)15-6-8-17(9-7-15)24-22(29)16-4-2-3-5-16/h6-11,16,18,21,27H,2-5,12-14H2,1H3,(H,24,29)
InChI Key AYIUWGHCCVNJJT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H28N4O4
Molecular Weight 412.5
synonyms []

From Pubchem