Molecular Formula: C31H35N3O6
InChI: InChI=1/C31H35N3O6/c1-4-31(2,3)22-6-9-25-24(16-22)34(29(35)19-37-25)18-23-7-10-27(40-23)30(36)33-13-11-32(12-14-33)17-21-5-8-26-28(15-21)39-20-38-26/h5-10,15-16H,4,11-14,17-20H2,1-3H3
InChIKey: InChIKey=BKDXBBLDJLRFNV-UHFFFAOYAW SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Names: 10-[[5-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-2-furyl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries: PubChem CID 4104321 PubChem ID 6027734