2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C
33
H
35
N
5
O
3
InChI:
InChI=1/C33H35N5O3/c1-40-29-13-12-24(21-30(29)41-2)14-17-35-33(39)26(22-34)31-32(37-28-11-7-6-10-27(28)36-31)38-18-15-25(16-19-38)20-23-8-4-3-5-9-23/h3-13,21,25-26H,14-20H2,1-2H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=BPSQROUOIPXLDH-CSKMVECVCB
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCC(CC4)CC5=CC=CC=C5)OC
Names:
2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4219145
PubChem ID 8389559
