PubChem10193973

Molecular Formula: C₂₇H₂₈FN₃O₄

InChI: InChI=1/C27H28FN3O4/c28-23-9-1-2-10-24(23)35-18-20(32)17-30-13-11-29(12-14-30)15-16-31-26(33)21-7-3-5-19-6-4-8-22(25(19)21)27(31)34/h1-10,20,32H,11-18H2

InChIKey: InChIKey=VZNUMJBQVDGOOW-UHFFFAOYAU
SMILES: C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CC(COC5=CC=CC=C5F)O

Names:
    PubChem10193973

Registries:
    PubChem CID 4480932
    PubChem ID 10193973