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

Molecular Formula: C₁₉H₂₁N₃O

InChI: InChI=1/C19H21N3O/c23-19(11-6-9-16-7-2-1-3-8-16)20-13-12-17-15-22-14-5-4-10-18(22)21-17/h1-5,7-8,10,14-15H,6,9,11-13H2,(H,20,23)/f/h20H

InChIKey: InChIKey=XPZNTDGFCCVDHH-UYBDAZJACG
SMILES: C1=CC=C(C=C1)CCCC(=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-phenyl-butanamide

Registries:
    PubChem CID 4449038
    PubChem ID 10183082