6-(3-chloranyl-4-methoxy-phenoxy)-N4-cycloheptyl-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-chloranyl-4-methoxy-phenoxy)-N4-cycloheptyl-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-chloro-4-methoxy-phenoxy)-N4-cycloheptyl-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-chloro-4-methoxyphenoxy)-N4-cycloheptyl-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-chloro-4-methoxyphenoxy)-4-N-cycloheptyl-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-phenoxy)-6-(cycloheptylamino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C24H35ClN6O2 MolecularWeight: 475.0267

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)OC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)OC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H35ClN6O2/c1-30-14-12-18(13-15-30)31(2)23-27-22(26-17-8-6-4-5-7-9-17)28-24(29-23)33-19-10-11-21(32-3)20(25)16-19/h10-11,16-18H,4-9,12-15H2,1-3H3,(H,26,27,28,29)