PubChem10209363

Molecular Formula: C29H27FN2O2


InChI: InChI=1/C29H27FN2O2/c1-3-27(34)32-25-7-5-4-6-23(25)31-24-16-21(19-10-8-18(2)9-11-19)17-26(33)28(24)29(32)20-12-14-22(30)15-13-20/h4-15,21,29,31H,3,16-17H2,1-2H3

InChIKey: InChIKey=KJPJDPGDOUVKQM-UHFFFAOYAS
SMILES: CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C)NC4=CC=CC=C41)C5=CC=C(C=C5)F

Names:
    PubChem10209363

Registries:
    PubChem CID 4517366
    PubChem ID 10209363