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N2,N4-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine

N2,N4-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2,N4-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2,N4-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
CAS Name:N2,N4-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N,4-N-bis(2,4-dimethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(2,4-dimethylanilino)-6-[4-(4-fluorophenyl)piperazino]-s-triazin-2-yl]-(2,4-dimethylphenyl)amine
Formula: C29H32FN7
MolecularWeight: 497.609683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)F)NC5=C(C=C(C=C5)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)F)NC5=C(C=C(C=C5)C)C)C


InChI

InChI=1S/C29H32FN7/c1-19-5-11-25(21(3)17-19)31-27-33-28(32-26-12-6-20(2)18-22(26)4)35-29(34-27)37-15-13-36(14-16-37)24-9-7-23(30)8-10-24/h5-12,17-18H,13-16H2,1-4H3,(H2,31,32,33,34,35)


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