PubChem8403346

Molecular Formula: C₃₁H₃₂N₂O₄

InChI: InChI=1/C31H32N2O4/c1-20-17-25-26(18-21(20)2)37-30-27(29(25)34)28(33(31(30)35)16-8-15-32(3)4)23-11-13-24(14-12-23)36-19-22-9-6-5-7-10-22/h5-7,9-14,17-18,28H,8,15-16,19H2,1-4H3

InChIKey: InChIKey=DEOBGBYDGNNERN-UHFFFAOYAV
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)CCCN(C)C)C

Names:
    PubChem8403346

Registries:
    PubChem CID 4705940
    PubChem ID 8403346