CNP0004321

2D Structure
CID 74735924
IUPAC Name N-[[5-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-4-(trifluoromethyl)benzamide
InChI InChI=1S/C28H33F3N4O2/c29-28(30,31)23-6-4-19(5-7-23)27(37)32-12-24-11-20-8-9-34(24)17-22(20)16-33-13-18-10-21(15-33)25-2-1-3-26(36)35(25)14-18/h1-7,18,20-22,24H,8-17H2,(H,32,37)
InChI Key FVPAVIWPFOMMFD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H33F3N4O2
Molecular Weight 514.6
synonyms []

From Pubchem