PubChem8402021

Molecular Formula: C31H40N2O5


InChI: InChI=1/C31H40N2O5/c1-5-9-12-20-37-25-17-16-22(21-26(25)36-8-4)28-27-29(34)23-14-10-11-15-24(23)38-30(27)31(35)33(28)19-13-18-32(6-2)7-3/h10-11,14-17,21,28H,5-9,12-13,18-20H2,1-4H3

InChIKey: InChIKey=OWSWDRSSAIVADE-UHFFFAOYAB
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(CC)CC)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8402021

Registries:
    PubChem CID 4702791
    PubChem ID 8402021