1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one

Molecular Formula: C42H42N4O4


InChI: InChI=1/C42H42N4O4/c1-48-35-25-34(26-36(27-35)49-2)37(38-29-43-42-39(19-12-20-46(38)42)50-30-31-13-6-3-7-14-31)28-40(47)44-21-23-45(24-22-44)41(32-15-8-4-9-16-32)33-17-10-5-11-18-33/h3-20,25-27,29,37,41H,21-24,28,30H2,1-2H3

InChIKey: InChIKey=ZBRIMXXOEWKBPU-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C6N5C=CC=C6OCC7=CC=CC=C7)OC

Names:
    1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one

Registries:
    PubChem CID 4090546
    PubChem ID 6009494