1-(4-acetylpiperazin-1-yl)-3-benzo[1,3]dioxol-5-yl-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Molecular Formula:
C24H26N4O4
InChI: InChI=1/C24H26N4O4/c1-16-4-3-7-28-20(14-25-24(16)28)19(18-5-6-21-22(12-18)32-15-31-21)13-23(30)27-10-8-26(9-11-27)17(2)29/h3-7,12,14,19H,8-11,13,15H2,1-2H3
InChIKey: InChIKey=HJBFLCRXOKFJHT-UHFFFAOYAU
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC5=C(C=C4)OCO5
Names:
1-(4-acetylpiperazin-1-yl)-3-benzo[1,3]dioxol-5-yl-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Registries:
PubChem CID 3574538
PubChem ID 4844667
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|