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