Molecule ID: mol17434

SMILES: Cc1ccc(/C=C2\CN(C(=O)c3ccc(OCCN4CCCCC4)cc3)C/C(=C\c3ccc(C)cc3)C2=O)cc1

InChI: InChI=1S/C35H38N2O3/c1-26-6-10-28(11-7-26)22-31-24-37(25-32(34(31)38)23-29-12-8-27(2)9-13-29)35(39)30-14-16-33(17-15-30)40-21-20-36-18-4-3-5-19-36/h6-17,22-23H,3-5,18-21,24-25H2,1-2H3/b31-22+,32-23+