2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-(1-phenylethyl)acetamide
Molecular Formula:
C
31
H
31
N
5
O
InChI:
InChI=1/C31H31N5O/c1-22(25-12-6-3-7-13-25)33-31(37)26(21-32)29-30(35-28-15-9-8-14-27(28)34-29)36-18-16-24(17-19-36)20-23-10-4-2-5-11-23/h2-15,22,24,26H,16-20H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=XZPOCNBVUOKVHZ-NSJMMFDCCW
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCC(CC4)CC5=CC=CC=C5
Names:
2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3647189
PubChem ID 9826252