2-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Molecular Formula:
C40H42N6O3
InChI: InChI=1/C40H42N6O3/c1-3-48-35-20-19-29(27-36(35)49-4-2)21-22-42-40(47)32(28-41)37-39(44-34-18-12-11-17-33(34)43-37)46-25-23-45(24-26-46)38(30-13-7-5-8-14-30)31-15-9-6-10-16-31/h5-20,27,32,38H,3-4,21-26H2,1-2H3,(H,42,47)/f/h42H
InChIKey: InChIKey=BYLPBGJSTLSQPW-UBYUDQPVCH
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)OCC
Names:
2-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3597558
PubChem ID 9759874
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