PubChem8402670

Molecular Formula: C31H38N2O5


InChI: InChI=1/C31H38N2O5/c1-20(2)9-14-37-24-8-5-7-23(19-24)28-27-29(34)25-17-21(3)22(4)18-26(25)38-30(27)31(35)33(28)11-6-10-32-12-15-36-16-13-32/h5,7-8,17-20,28H,6,9-16H2,1-4H3

InChIKey: InChIKey=WCCFYCSTJRXQRV-UHFFFAOYAM
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)CCCN5CCOCC5)C

Names:
    PubChem8402670

Registries:
    PubChem CID 4705264
    PubChem ID 8402670