| 2D Structure | |
| CID | 74736674 |
| IUPAC Name | 4-(dimethylamino)-N-[[5-(piperidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C23H36N4O/c1-25(2)21-8-6-18(7-9-21)23(28)24-15-22-14-19-10-13-27(22)17-20(19)16-26-11-4-3-5-12-26/h6-9,19-20,22H,3-5,10-17H2,1-2H3,(H,24,28) |
| InChI Key | UGMVELZZZGAVCE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H36N4O |
| Molecular Weight | 384.6 |
| synonyms | [] |
From Pubchem