CNP0004001

2D Structure
CID 74735917
IUPAC Name N-[[5-[(4-benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C29H37N3O3/c33-29(24-6-7-27-28(16-24)35-20-34-27)30-17-26-15-23-10-13-32(26)19-25(23)18-31-11-8-22(9-12-31)14-21-4-2-1-3-5-21/h1-7,16,22-23,25-26H,8-15,17-20H2,(H,30,33)
InChI Key XUMIOPFRZHMENK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H37N3O3
Molecular Weight 475.6
synonyms []

From Pubchem