6-(4-benzyl-1-piperidyl)-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C36H35Cl2N7O
InChI: InChI=1/C36H35Cl2N7O/c1-25-11-15-31(16-12-25)40-34-41-35(43-36(42-34)45-19-17-27(18-20-45)21-26-7-3-2-4-8-26)44-39-23-28-9-5-6-10-33(28)46-24-29-13-14-30(37)22-32(29)38/h2-16,22-23,27H,17-21,24H2,1H3,(H2,40,41,42,43,44)/f/h40,44H
InChIKey: InChIKey=IBMGIHYREYOYSN-JRHBLJCHCU
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC(CC3)CC4=CC=CC=C4)NN=CC5=CC=CC=C5OCC6=C(C=C(C=C6)Cl)Cl
Names:
6-(4-benzyl-1-piperidyl)-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4450169
PubChem ID 6560863
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