| 2D Structure | |
| CID | 74736397 |
| IUPAC Name | 1-(4-acetylphenyl)-3-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C22H32N4O2/c1-4-10-25(3)14-19-15-26-11-9-18(19)12-21(26)13-23-22(28)24-20-7-5-17(6-8-20)16(2)27/h4-8,18-19,21H,1,9-15H2,2-3H3,(H2,23,24,28) |
| InChI Key | JIAOAGDCBMPBQD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O2 |
| Molecular Weight | 384.5 |
| synonyms | [] |
From Pubchem