| 2D Structure | |
| CID | 75061389 |
| IUPAC Name | 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]-1,3-benzodioxole-5-carboxamide |
| InChI | InChI=1S/C28H34N4O4/c33-27-3-1-2-24-21-8-18(13-32(24)27)12-30(14-21)15-22-16-31-7-6-19(22)9-23(31)11-29-28(34)20-4-5-25-26(10-20)36-17-35-25/h1-5,10,18-19,21-23H,6-9,11-17H2,(H,29,34) |
| InChI Key | PCXGNRIYDZZRDK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H34N4O4 |
| Molecular Weight | 490.6 |
| synonyms | [] |
From Pubchem