4-phenoxy-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide

Molecular Formula: C₂₃H₂₆N₄O₂

InChI: InChI=1/C23H26N4O2/c28-22(11-7-17-29-20-8-3-1-4-9-20)24-19-14-12-18(13-15-19)23-26-25-21-10-5-2-6-16-27(21)23/h1,3-4,8-9,12-15H,2,5-7,10-11,16-17H2,(H,24,28)/f/h24H

InChIKey: InChIKey=TVQDDHUHEQCIAI-LQFNOIFHCY
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

Names:
    4-phenoxy-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide

Registries:
    PubChem CID 4802722
    PubChem ID 9780279