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N4-(4-methoxyphenyl)-6-piperidin-1-yl-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

N4-(4-methoxyphenyl)-6-piperidin-1-yl-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N4-(4-methoxyphenyl)-6-piperidin-1-yl-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N4-(4-methoxyphenyl)-6-(1-piperidyl)-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
CAS Name:N4-(4-methoxyphenyl)-6-(1-piperidinyl)-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-(4-methoxyphenyl)-6-piperidin-1-yl-2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Traditional Name:(4-methoxyphenyl)-[4-piperidino-6-[3-(trifluoromethyl)anilino]-s-triazin-2-yl]amine
Formula: C22H23F3N6O
MolecularWeight: 444.45283
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCC3)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H23F3N6O/c1-32-18-10-8-16(9-11-18)26-19-28-20(30-21(29-19)31-12-3-2-4-13-31)27-17-7-5-6-15(14-17)22(23,24)25/h5-11,14H,2-4,12-13H2,1H3,(H2,26,27,28,29,30)


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