2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone

Molecular Formula: C₂₈H₂₈N₄O₂

InChI: InChI=1/C28H28N4O2/c1-20-8-7-9-22(18-20)29-28-25-11-4-3-10-24(25)27(30-31-28)21-12-14-23(15-13-21)34-19-26(33)32-16-5-2-6-17-32/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=OOQHFOMATPNWSF-PKRZOPRNCT
SMILES: CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

Names:
    2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 6407052
    PubChem ID 11613690