BRN 5690249

Molecular Formula: C₃₈H₃₉N₃O₂

InChI: InChI=1/C38H39N3O2/c42-37-31-33(26-16-6-1-7-17-26)40-34(27-18-8-2-9-19-27)32(37)36(29-22-12-4-13-23-29)41(35(31)28-20-10-3-11-21-28)38(43)39-30-24-14-5-15-25-30/h1-4,6-13,16-23,30-36,40H,5,14-15,24-25H2,(H,39,43)/f/h39H

InChIKey: InChIKey=XJEDJDYJFNUOLS-TVVGNCBLCG
SMILES: C1CCC(CC1)NC(=O)N2C(C3C(NC(C(C2C4=CC=CC=C4)C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    BRN 5690249
    ITA 431
    N-Cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
    N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide
    3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-CYCLOHEXYL-9-OXO-2,4,6,8-TETRAPHE
    82058-28-4

Registries:
    PubChem CID 54814
    PubChem ID 192325