| 2D Structure | |
| CID | 74734551 |
| IUPAC Name | 1-(4-acetylphenyl)-3-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C26H35N7O2/c1-19(34)20-3-5-23(6-4-20)30-26(35)29-16-24-15-21-7-10-33(24)18-22(21)17-31-11-13-32(14-12-31)25-27-8-2-9-28-25/h2-6,8-9,21-22,24H,7,10-18H2,1H3,(H2,29,30,35) |
| InChI Key | MYHIOIMRHHWARG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H35N7O2 |
| Molecular Weight | 477.6 |
| synonyms | [] |
From Pubchem