BRN 5684438

Molecular Formula: C₃₇H₃₉N₃O₂

InChI: InChI=1/C37H39N3O2/c1-3-4-25-38-36(42)40-32(27-19-11-6-12-20-27)30-31(26-17-9-5-10-18-26)39-33(28-21-13-7-14-22-28)37(2,35(30)41)34(40)29-23-15-8-16-24-29/h5-24,30-34,39H,3-4,25H2,1-2H3,(H,38,42)/f/h38H

InChIKey: InChIKey=CGOIRVHUWIPHDM-GLAYEKRECP
SMILES: CCCCNC(=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 5684438
    ITA 433
    N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide
    N-Butyl-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-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-BUTYL-5-METHYL-9-OXO-2,4,6,8-TETR
    82058-30-8

Registries:
    PubChem CID 54816
    PubChem ID 192327