CNP0003983

2D Structure
CID 74735895
IUPAC Name N-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C23H33N3O3/c1-16-4-7-25(8-5-16)13-19-14-26-9-6-17(19)10-20(26)12-24-23(27)18-2-3-21-22(11-18)29-15-28-21/h2-3,11,16-17,19-20H,4-10,12-15H2,1H3,(H,24,27)
InChI Key QVLFUYHVWOSPCW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H33N3O3
Molecular Weight 399.5
synonyms []

From Pubchem