2-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyano-N-cyclohexyl-acetamide
Molecular Formula:
C27H29ClN6O
InChI: InChI=1/C27H29ClN6O/c28-19-7-6-10-21(17-19)33-13-15-34(16-14-33)26-25(31-23-11-4-5-12-24(23)32-26)22(18-29)27(35)30-20-8-2-1-3-9-20/h4-7,10-12,17,20,22H,1-3,8-9,13-16H2,(H,30,35)/f/h30H
InChIKey: InChIKey=KCGCZSQVEHYWGY-SREBMQDQCD
SMILES: C1CCC(CC1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyano-N-cyclohexyl-acetamide
Registries:
PubChem CID 3637536
PubChem ID 9823055
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|