| 2D Structure | |
| CID | 74736367 |
| IUPAC Name | 1-(3-cyanophenyl)-3-[[5-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C28H34N6O2/c29-12-19-3-1-4-24(10-19)31-28(36)30-13-25-11-21-7-8-33(25)18-23(21)17-32-14-20-9-22(16-32)26-5-2-6-27(35)34(26)15-20/h1-6,10,20-23,25H,7-9,11,13-18H2,(H2,30,31,36) |
| InChI Key | KMGYTISOXPIYMJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H34N6O2 |
| Molecular Weight | 486.6 |
| synonyms | [] |
From Pubchem