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N4-cycloheptyl-N6-(4-fluoranyl-5-methoxy-pyridin-2-yl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

N4-cycloheptyl-N6-(4-fluoranyl-5-methoxy-pyridin-2-yl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N4-cycloheptyl-N6-(4-fluoranyl-5-methoxy-pyridin-2-yl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Openeye Name:N4-cycloheptyl-N6-(4-fluoro-5-methoxy-2-pyridyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine
CAS Name:N4-cycloheptyl-N6-(4-fluoro-5-methoxy-2-pyridinyl)-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name:4-N-cycloheptyl-6-N-(4-fluoro-5-methoxypyridin-2-yl)-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-(cycloheptylamino)-6-[(4-fluoro-5-methoxy-2-pyridyl)amino]-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine
Formula: C23H35FN8O
MolecularWeight: 458.575403
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=NC=C(C(=C4)F)OC


Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=NC=C(C(=C4)F)OC


InChI

InChI=1S/C23H35FN8O/c1-31-12-10-17(11-13-31)32(2)23-29-21(26-16-8-6-4-5-7-9-16)28-22(30-23)27-20-14-18(24)19(33-3)15-25-20/h14-17H,4-13H2,1-3H3,(H2,25,26,27,28,29,30)


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