| 2D Structure | |
| CID | 74736682 |
| IUPAC Name | N-[[5-[(4-benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(dimethylamino)benzamide |
| InChI | InChI=1S/C30H42N4O/c1-32(2)28-10-8-25(9-11-28)30(35)31-20-29-19-26-14-17-34(29)22-27(26)21-33-15-12-24(13-16-33)18-23-6-4-3-5-7-23/h3-11,24,26-27,29H,12-22H2,1-2H3,(H,31,35) |
| InChI Key | VJOYVVTUMWWXMU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H42N4O |
| Molecular Weight | 474.7 |
| synonyms | [] |
From Pubchem