Molecular Formula: C23H22N6O
InChIKey: InChIKey=VUNUEBZXZDPCJK-UHFFFAOYAG
SMILES: C1CN(CCN1C2=NC=CC=N2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5
Names:
1-phenyl-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)benzoimidazol-1-yl]ethanone
Registries:
PubChem CID 4449724
PubChem ID 10183283