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

Molecular Formula: C₁₉H₂₁N₃O

InChI: InChI=1/C19H21N3O/c1-2-17(15-8-4-3-5-9-15)19(23)20-12-11-16-14-22-13-7-6-10-18(22)21-16/h3-10,13-14,17H,2,11-12H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=ZOBUYDKDFUWVMK-UYBDAZJACR
SMILES: CCC(C1=CC=CC=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]-2-phenyl-butanamide

Registries:
    PubChem CID 4449039
    PubChem ID 10183083