| 2D Structure | |
| CID | 74735873 |
| IUPAC Name | 4-(dimethylamino)-N-[[5-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C22H34N4O/c1-24(2)20-7-5-17(6-8-20)22(27)23-14-21-13-18-9-12-26(21)16-19(18)15-25-10-3-4-11-25/h5-8,18-19,21H,3-4,9-16H2,1-2H3,(H,23,27) |
| InChI Key | NZMBDUUBCDRYKW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N4O |
| Molecular Weight | 370.5 |
| synonyms | [] |
From Pubchem