Molecular Formula: C32H36N6O4
InChIKey: InChIKey=DMKASXGSKNFMQH-UBXIPSODCQ
SMILES: C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
2-(4-benzoylpiperazin-1-yl)-N-[4-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3566129
PubChem ID 4828628