CNP0005078

2D Structure
CID 78150519
IUPAC Name 4-cyano-N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzamide
InChI InChI=1S/C23H24N4O5/c1-26(2)20(29)12-27-19(13-28)22(32-14-21(27)30)16-7-9-18(10-8-16)25-23(31)17-5-3-15(11-24)4-6-17/h3-10,19,22,28H,12-14H2,1-2H3,(H,25,31)
InChI Key GASWKWJWUXNSOR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H24N4O5
Molecular Weight 436.5
synonyms []

From Pubchem