CNP0004191

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