6-cycloheptyloxy-N4-(3-fluoranyl-4-methoxy-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-cycloheptyloxy-N4-(3-fluoranyl-4-methoxy-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cycloheptoxy)-N4-(3-fluoro-4-methoxy-phenyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-cycloheptyloxy-N4-(3-fluoro-4-methoxyphenyl)-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-cycloheptyloxy-4-N-(3-fluoro-4-methoxyphenyl)-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(cycloheptoxy)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C24H35FN6O2 MolecularWeight: 458.572103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCCCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCCCC4

InChI

InChI=1S/C24H35FN6O2/c1-30-14-12-18(13-15-30)31(2)23-27-22(26-17-10-11-21(32-3)20(25)16-17)28-24(29-23)33-19-8-6-4-5-7-9-19/h10-11,16,18-19H,4-9,12-15H2,1-3H3,(H,26,27,28,29)