CNP0004353

2D Structure
CID 74735911
IUPAC Name N-[[5-[(4-benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]furan-2-carboxamide
InChI InChI=1S/C26H35N3O2/c30-26(25-7-4-14-31-25)27-17-24-16-22-10-13-29(24)19-23(22)18-28-11-8-21(9-12-28)15-20-5-2-1-3-6-20/h1-7,14,21-24H,8-13,15-19H2,(H,27,30)
InChI Key KBWSMJCOXGKZOY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H35N3O2
Molecular Weight 421.6
synonyms []

From Pubchem