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

Molecular Formula: C35H36N4O2


InChI: InChI=1/C35H36N4O2/c1-26-11-6-8-15-29(26)30(23-34(40)38-21-19-37(20-22-38)31-16-9-7-12-27(31)2)32-24-36-35-33(17-10-18-39(32)35)41-25-28-13-4-3-5-14-28/h3-18,24,30H,19-23,25H2,1-2H3

InChIKey: InChIKey=LBIMFNSTTIKACP-UHFFFAOYAY
SMILES: CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=CC=CC=C3C)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

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

Registries:
    PubChem CID 3576802
    PubChem ID 4848778