PubChem8402918

Molecular Formula: C28H33FN2O5


InChI: InChI=1/C28H33FN2O5/c1-5-15-35-22-11-9-18(16-23(22)34-8-4)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-13-30(6-2)7-3/h9-12,16-17,25H,5-8,13-15H2,1-4H3

InChIKey: InChIKey=CWWOZJJEYKDPEL-UHFFFAOYAP
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F)OCC

Names:
    PubChem8402918

Registries:
    PubChem CID 4705512
    PubChem ID 8402918