N2-cycloheptyl-N4-(3-fluoranyl-4-methoxy-phenyl)-N4,N6-dimethyl-N2-piperidin-3-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cycloheptyl-N4-(3-fluoranyl-4-methoxy-phenyl)-N4,N6-dimethyl-N2-piperidin-3-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N4-(3-fluoro-4-methoxy-phenyl)-N4,N6-dimethyl-N2-(3-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N4-(3-fluoro-4-methoxyphenyl)-N4,N6-dimethyl-N2-(3-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-4-N-(3-fluoro-4-methoxyphenyl)-4-N,6-N-dimethyl-2-N-piperidin-3-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(3-fluoro-4-methoxy-N-methyl-anilino)-6-(methylamino)-s-triazin-2-yl]-(3-piperidyl)amine Formula: C24H36FN7O MolecularWeight: 457.587343

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N(C2CCCCCC2)C3CCCNC3)N(C)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CNC1=NC(=NC(=N1)N(C2CCCCCC2)C3CCCNC3)N(C)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H36FN7O/c1-26-22-28-23(31(2)18-12-13-21(33-3)20(25)15-18)30-24(29-22)32(19-11-8-14-27-16-19)17-9-6-4-5-7-10-17/h12-13,15,17,19,27H,4-11,14,16H2,1-3H3,(H,26,28,29,30)