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

Molecular Formula: C24H28N4O3


InChI: InChI=1/C24H28N4O3/c1-30-20-12-14-21(15-13-20)31-17-5-7-23(29)25-19-10-8-18(9-11-19)24-27-26-22-6-3-2-4-16-28(22)24/h8-15H,2-7,16-17H2,1H3,(H,25,29)/f/h25H

InChIKey: InChIKey=ZPQRSMGVCJCCCR-LNNLXFCOCR
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4

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

Registries:
    PubChem CID 4858783
    PubChem ID 9812545