Molecular Formula: C28H34N2O3
InChI: InChI=1/C28H34N2O3/c31-26(29(21-7-3-1-4-8-21)22-9-5-2-6-10-22)18-13-15-23(16-14-18)30-27(32)24-19-11-12-20(17-19)25(24)28(30)33/h11-16,19-22,24-25H,1-10,17H2
InChIKey: InChIKey=GJAOEHUVPAJIOT-UHFFFAOYAP SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6
Names: PubChem8385742
Registries: PubChem CID 4206437 PubChem ID 8385742
