N-(4-benzhydrylpiperazin-1-yl)-1-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine

Molecular Formula: C₃₁H₂₉N₅

InChI: InChI=1/C31H29N5/c1-4-12-25(13-5-1)30-28(36-19-11-10-18-29(36)33-30)24-32-35-22-20-34(21-23-35)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,24,31H,20-23H2

InChIKey: InChIKey=ZSRXPCPOCJCORL-UHFFFAOYAV
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=C(N=C5N4C=CC=C5)C6=CC=CC=C6

Names:
N-(4-benzhydrylpiperazin-1-yl)-1-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine

Registries:
PubChem CID 2313507
PubChem ID 6065197