BRN 5688894

Molecular Formula: C₃₉H₄₁N₃O₂

InChI: InChI=1/C39H41N3O2/c1-39-35(29-21-11-4-12-22-29)41-33(27-17-7-2-8-18-27)32(37(39)43)34(28-19-9-3-10-20-28)42(36(39)30-23-13-5-14-24-30)38(44)40-31-25-15-6-16-26-31/h2-5,7-14,17-24,31-36,41H,6,15-16,25-26H2,1H3,(H,40,44)/f/h40H

InChIKey: InChIKey=QARQMLRJUWCFKC-JGQOHXQGCZ
SMILES: CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)NC4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    BRN 5688894
    ITA 435
    N-cyclohexyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide
    N-Cyclohexyl-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-cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-CYCLOHEXYL-5-METHYL-9-OXO-2,4,6,8
    82058-32-0

Registries:
    PubChem CID 54818
    PubChem ID 192329