CNP0003790

2D Structure
CID 74736029
IUPAC Name N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]furan-2-carboxamide
InChI InChI=1S/C22H30N6O2/c29-21(20-3-1-12-30-20)25-14-19-13-17-4-7-28(19)16-18(17)15-26-8-10-27(11-9-26)22-23-5-2-6-24-22/h1-3,5-6,12,17-19H,4,7-11,13-16H2,(H,25,29)
InChI Key LOQBSZCAEUTZDR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30N6O2
Molecular Weight 410.5
synonyms []

From Pubchem