4-(4-methoxyphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide
Molecular Formula:
C
24
H
28
N
4
O
3
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
