2D Structure | |
CID | 74736330 |
IUPAC Name | 1-(3-cyanophenyl)-3-[[5-(diethylaminomethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
InChI | InChI=1S/C21H31N5O/c1-3-25(4-2)14-18-15-26-9-8-17(18)11-20(26)13-23-21(27)24-19-7-5-6-16(10-19)12-22/h5-7,10,17-18,20H,3-4,8-9,11,13-15H2,1-2H3,(H2,23,24,27) |
InChI Key | ZVGXEPUBLZYZCI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H31N5O |
Molecular Weight | 369.5 |
synonyms | [] |
From Pubchem