| 2D Structure | |
| CID | 74735897 |
| IUPAC Name | 4-(dimethylamino)-N-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C24H38N4O/c1-18-8-11-27(12-9-18)16-21-17-28-13-10-20(21)14-23(28)15-25-24(29)19-4-6-22(7-5-19)26(2)3/h4-7,18,20-21,23H,8-17H2,1-3H3,(H,25,29) |
| InChI Key | NDKUVWQXAFUQAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N4O |
| Molecular Weight | 398.6 |
| synonyms | [] |
From Pubchem