6-(3-bicyclo[2.2.1]heptanyloxy)-N2-(3-chloranyl-4-methoxy-phenyl)-N2-methyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-bicyclo[2.2.1]heptanyloxy)-N2-(3-chloranyl-4-methoxy-phenyl)-N2-methyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N2-methyl-N4-(1-methyl-4-piperidyl)-6-norbornan-2-yloxy-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-bicyclo[2.2.1]heptanyloxy)-N2-(3-chloro-4-methoxyphenyl)-N2-methyl-N4-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-bicyclo[2.2.1]heptanyloxy)-2-N-(3-chloro-4-methoxyphenyl)-2-N-methyl-4-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (3-chloro-4-methoxy-phenyl)-methyl-[4-[(1-methyl-4-piperidyl)amino]-6-(2-norbornyloxy)-s-triazin-2-yl]amine Formula: C24H33ClN6O2 MolecularWeight: 473.01082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC(=NC(=N2)OC3CC4CCC3C4)N(C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=NC(=NC(=N2)OC3CC4CCC3C4)N(C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C24H33ClN6O2/c1-30-10-8-17(9-11-30)26-22-27-23(31(2)18-6-7-20(32-3)19(25)14-18)29-24(28-22)33-21-13-15-4-5-16(21)12-15/h6-7,14-17,21H,4-5,8-13H2,1-3H3,(H,26,27,28,29)