2D Structure | |
CID | 74736027 |
IUPAC Name | 2-methoxy-N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide |
InChI | InChI=1S/C20H32N6O2/c1-28-15-19(27)23-12-18-11-16-3-6-26(18)14-17(16)13-24-7-9-25(10-8-24)20-21-4-2-5-22-20/h2,4-5,16-18H,3,6-15H2,1H3,(H,23,27) |
InChI Key | UQYGRQNVOUCIOR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H32N6O2 |
Molecular Weight | 388.5 |
synonyms | [] |
From Pubchem