| 2D Structure | |
| CID | 74735920 |
| IUPAC Name | 2-methoxy-N-[[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]acetamide |
| InChI | InChI=1S/C23H34N4O3/c1-30-15-22(28)24-9-20-8-17-5-6-26(20)14-19(17)13-25-10-16-7-18(12-25)21-3-2-4-23(29)27(21)11-16/h2-4,16-20H,5-15H2,1H3,(H,24,28) |
| InChI Key | PDMXFQDMNVBCKW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N4O3 |
| Molecular Weight | 414.5 |
| synonyms | [] |
From Pubchem