N-[4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide
Molecular Formula:
C26H32N8O3
InChI: InChI=1/C26H32N8O3/c1-19(35)27-20-3-5-21(6-4-20)28-24-29-25(31-26(30-24)34-15-17-37-18-16-34)33-13-11-32(12-14-33)22-7-9-23(36-2)10-8-22/h3-10H,11-18H2,1-2H3,(H,27,35)(H,28,29,30,31)/f/h27-28H
InChIKey: InChIKey=ITQKFIKENLZOOC-VEORKLDJCJ
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCN(CC4)C5=CC=C(C=C5)OC
Names:
N-[4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4455202
PubChem ID 6567579
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