| 2D Structure | |
| CID | 74736035 |
| IUPAC Name | 4-(dimethylamino)-N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C26H37N7O/c1-30(2)23-6-4-20(5-7-23)25(34)29-17-24-16-21-8-11-33(24)19-22(21)18-31-12-14-32(15-13-31)26-27-9-3-10-28-26/h3-7,9-10,21-22,24H,8,11-19H2,1-2H3,(H,29,34) |
| InChI Key | LPQSHEIPQPGGRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H37N7O |
| Molecular Weight | 463.6 |
| synonyms | [] |
From Pubchem