| 2D Structure | |
| CID | 74736369 |
| IUPAC Name | 1-(4-acetylphenyl)-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/C29H37N5O3/c1-19(35)21-5-7-25(8-6-21)31-29(37)30-13-26-12-22-9-10-33(26)18-24(22)17-32-14-20-11-23(16-32)27-3-2-4-28(36)34(27)15-20/h2-8,20,22-24,26H,9-18H2,1H3,(H2,30,31,37) |
| InChI Key | QTWMEJZKFJLTDZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H37N5O3 |
| Molecular Weight | 503.6 |
| synonyms | [] |
From Pubchem