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