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

Molecular Formula: C₁₆H₂₁N₃O

InChI: InChI=1/C16H21N3O/c20-16(11-13-5-1-2-6-13)17-9-8-14-12-19-10-4-3-7-15(19)18-14/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2,(H,17,20)/f/h17H

InChIKey: InChIKey=KTQVOCBYSFYGHV-HCKMINDGCA
SMILES: C1CCC(C1)CC(=O)NCCC2=CN3C=CC=CC3=N2

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

Registries:
    PubChem CID 4448969
    PubChem ID 10183053