2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-8-methyl-7-phenyl-4-tert-butyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C28H32ClN5


InChI: InChI=1/C28H32ClN5/c1-20-26(22-8-6-5-7-9-22)27-30-24(28(2,3)4)18-25(34(27)31-20)33-16-14-32(15-17-33)19-21-10-12-23(29)13-11-21/h5-13,18H,14-17,19H2,1-4H3

InChIKey: InChIKey=IVEOYDSMWFCVJL-UHFFFAOYAJ
SMILES: CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)N4CCN(CC4)CC5=CC=C(C=C5)Cl

Names:
    2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-8-methyl-7-phenyl-4-tert-butyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 3581187
    PubChem ID 4856831