2-cyano-N-hexyl-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]acetamide
Molecular Formula:
C
27
H
32
N
6
O
InChI:
InChI=1/C27H32N6O/c1-2-3-4-10-15-29-27(34)22(20-28)25-26(31-24-14-9-8-13-23(24)30-25)33-18-16-32(17-19-33)21-11-6-5-7-12-21/h5-9,11-14,22H,2-4,10,15-19H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=KNUZGTDTPSJXNG-PKRZOPRNCQ
SMILES:
CCCCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4
Names:
2-cyano-N-hexyl-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]acetamide
Registries:
PubChem CID 4209358
PubChem ID 8386677
