2-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C32H34N6O3


InChI: InChI=1/C32H34N6O3/c1-40-28-13-12-23(20-29(28)41-2)14-15-34-32(39)25(21-33)30-31(36-27-11-7-6-10-26(27)35-30)38-18-16-37(17-19-38)22-24-8-4-3-5-9-24/h3-13,20,25H,14-19,22H2,1-2H3,(H,34,39)/f/h34H

InChIKey: InChIKey=NRAYUJAPMKPBOW-ZYMSVLFVCW
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5)OC

Names:
    2-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 4145652
    PubChem ID 8363901