| 2D Structure | |
| CID | 74736355 |
| IUPAC Name | 1-(4-acetylphenyl)-3-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C24H36N4O2/c1-17-7-10-27(11-8-17)15-21-16-28-12-9-20(21)13-23(28)14-25-24(30)26-22-5-3-19(4-6-22)18(2)29/h3-6,17,20-21,23H,7-16H2,1-2H3,(H2,25,26,30) |
| InChI Key | QECXWQPNGZRBFD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O2 |
| Molecular Weight | 412.6 |
| synonyms | [] |
From Pubchem