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