N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-4-ethoxy-benzamide

Molecular Formula: C₁₈H₁₉N₃O₂

InChI: InChI=1/C18H19N3O2/c1-2-23-16-8-6-14(7-9-16)18(22)19-11-10-15-13-21-12-4-3-5-17(21)20-15/h3-9,12-13H,2,10-11H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=KKWMDLOYFNAKKP-LILDFLRNCZ
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

Names:
    N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-4-ethoxy-benzamide

Registries:
    PubChem CID 4449036
    PubChem ID 10183080