Molecular Formula: C22H24N2O4
InChI: InChI=1/C22H24N2O4/c25-19(23-12-14-28-15-13-23)10-2-1-3-11-24-21(26)17-8-4-6-16-7-5-9-18(20(16)17)22(24)27/h4-9H,1-3,10-15H2
InChIKey: InChIKey=FMNQOZWAIXCPQI-UHFFFAOYAG SMILES: C1COCCN1C(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names: PubChem3306172
Registries: PubChem CID 2834391 PubChem ID 3306172