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

Molecular Formula: C35H36N4O3


InChI: InChI=1/C35H36N4O3/c1-26-9-6-7-12-30(26)31(23-34(40)38-21-19-37(20-22-38)28-14-16-29(41-2)17-15-28)32-24-36-35-33(13-8-18-39(32)35)42-25-27-10-4-3-5-11-27/h3-18,24,31H,19-23,25H2,1-2H3

InChIKey: InChIKey=NRMKLGKYBKPLFT-UHFFFAOYAX
SMILES: CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

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

Registries:
    PubChem CID 4116498
    PubChem ID 6044185