CNP0004149

2D Structure
CID 74735343
IUPAC Name N-[[5-[[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C29H34N4O6/c34-28(20-1-3-24-26(12-20)38-17-36-24)30-14-23-11-19-5-6-33(23)16-22(19)15-31-7-9-32(10-8-31)29(35)21-2-4-25-27(13-21)39-18-37-25/h1-4,12-13,19,22-23H,5-11,14-18H2,(H,30,34)
InChI Key VZMFSDKRMWHGRF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H34N4O6
Molecular Weight 534.6
synonyms []

From Pubchem