2D Structure | |
CID | 74735895 |
IUPAC Name | N-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide |
InChI | InChI=1S/C23H33N3O3/c1-16-4-7-25(8-5-16)13-19-14-26-9-6-17(19)10-20(26)12-24-23(27)18-2-3-21-22(11-18)29-15-28-21/h2-3,11,16-17,19-20H,4-10,12-15H2,1H3,(H,24,27) |
InChI Key | QVLFUYHVWOSPCW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H33N3O3 |
Molecular Weight | 399.5 |
synonyms | [] |
From Pubchem