CNP0004352

2D Structure
CID 75061390
IUPAC Name 4-(dimethylamino)-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]benzamide
InChI InChI=1S/C29H39N5O2/c1-31(2)25-8-6-21(7-9-25)29(36)30-14-26-13-22-10-11-33(26)19-24(22)18-32-15-20-12-23(17-32)27-4-3-5-28(35)34(27)16-20/h3-9,20,22-24,26H,10-19H2,1-2H3,(H,30,36)
InChI Key ASVJAWCTJGRONQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H39N5O2
Molecular Weight 489.7
synonyms []

From Pubchem