BRN 5678071

Molecular Formula: C₃₅H₃₅N₃O₂

InChI: InChI=1/C35H35N3O2/c1-3-36-34(40)38-30(25-18-10-5-11-19-25)28-29(24-16-8-4-9-17-24)37-31(26-20-12-6-13-21-26)35(2,33(28)39)32(38)27-22-14-7-15-23-27/h4-23,28-32,37H,3H2,1-2H3,(H,36,40)/f/h36H

InChIKey: InChIKey=KGWHPLGFLUSYBT-ACIDLTHQCW
SMILES: CCNC(=O)N1C(C2C(NC(C(C1C3=CC=CC=C3)(C2=O)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    BRN 5678071
    ITA 432
    N-ethyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide
    N-Ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
    3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-5-METHYL-9-OXO-2,4,6,8-TETR
    82058-29-5

Registries:
    PubChem CID 54815
    PubChem ID 192326