2D Structure | |
CID | 74736033 |
IUPAC Name | N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(trifluoromethyl)benzamide |
InChI | InChI=1S/C25H31F3N6O/c26-25(27,28)21-4-2-18(3-5-21)23(35)31-15-22-14-19-6-9-34(22)17-20(19)16-32-10-12-33(13-11-32)24-29-7-1-8-30-24/h1-5,7-8,19-20,22H,6,9-17H2,(H,31,35) |
InChI Key | FLXPYUZVLCKWFR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H31F3N6O |
Molecular Weight | 488.5 |
synonyms | [] |
From Pubchem