2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-prop-2-enyl-acetamide
Molecular Formula:
C
26
H
27
N
5
O
InChI:
InChI=1/C26H27N5O/c1-2-14-28-26(32)21(18-27)24-25(30-23-11-7-6-10-22(23)29-24)31-15-12-20(13-16-31)17-19-8-4-3-5-9-19/h2-11,20-21H,1,12-17H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=JFFXRRQNLOGRDM-LBOYIXSDCH
SMILES:
C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4
Names:
2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3576958
PubChem ID 4849075