2D Structure | |
CID | 74735943 |
IUPAC Name | N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]furan-2-carboxamide |
InChI | InChI=1S/C25H34N4O3/c1-31-23-6-3-2-5-22(23)28-12-10-27(11-13-28)17-20-18-29-9-8-19(20)15-21(29)16-26-25(30)24-7-4-14-32-24/h2-7,14,19-21H,8-13,15-18H2,1H3,(H,26,30) |
InChI Key | VOAFTZOYAPMSKC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H34N4O3 |
Molecular Weight | 438.6 |
synonyms | [] |
From Pubchem