N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-2-(4-phenoxyphenoxy)acetamide

Molecular Formula: C₂₂H₁₉N₃O₃

InChI: InChI=1/C22H19N3O3/c26-22(23-14-17-15-25-13-5-4-8-21(25)24-17)16-27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,23,26)/f/h23H

InChIKey: InChIKey=RKOHBGHQIUGKHH-MPIMZMORCM
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

Names:
    N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-2-(4-phenoxyphenoxy)acetamide

Registries:
    PubChem CID 4098803
    PubChem ID 6020408