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