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

Systemtic Name: N4-cycloheptyl-N6-(3-fluoranyl-4-methyl-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-(3-fluoro-4-methyl-phenyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-(3-fluoro-4-methylphenyl)-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-(3-fluoro-4-methylphenyl)-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-(3-fluoro-4-methyl-anilino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C24H36FN7 MolecularWeight: 441.587943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N(C)C3CCN(CC3)C)NC4CCCCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N(C)C3CCN(CC3)C)NC4CCCCCC4)F

InChI

InChI=1S/C24H36FN7/c1-17-10-11-19(16-21(17)25)27-23-28-22(26-18-8-6-4-5-7-9-18)29-24(30-23)32(3)20-12-14-31(2)15-13-20/h10-11,16,18,20H,4-9,12-15H2,1-3H3,(H2,26,27,28,29,30)