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

Molecular Formula: C₂₀H₂₃N₃O

InChI: InChI=1/C20H23N3O/c1-3-18(16-7-5-4-6-8-16)20(24)21-11-9-17-14-23-12-10-15(2)13-19(23)22-17/h4-8,10,12-14,18H,3,9,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=UWWNKYCSTRTYIS-PKSOQXRJCL
SMILES: CCC(C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC(=CC3=N2)C

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

Registries:
    PubChem CID 4453826
    PubChem ID 10184778