CNP0004029

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