4-cycloheptyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-6-(1-pyrrolidin-2-ylpropoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-cycloheptyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-6-(1-pyrrolidin-2-ylpropoxy)-1,3,5-triazin-2-amine Openeye Name: 4-(cycloheptoxy)-N-(3-fluoro-4-methoxy-phenyl)-6-(1-pyrrolidin-2-ylpropoxy)-1,3,5-triazin-2-amine CAS Name: 4-cycloheptyloxy-N-(3-fluoro-4-methoxyphenyl)-6-[1-(2-pyrrolidinyl)propoxy]-1,3,5-triazin-2-amine IUPAC Name: 4-cycloheptyloxy-N-(3-fluoro-4-methoxyphenyl)-6-(1-pyrrolidin-2-ylpropoxy)-1,3,5-triazin-2-amine Traditional Name: [4-(cycloheptoxy)-6-(1-pyrrolidin-2-ylpropoxy)-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C24H34FN5O3 MolecularWeight: 459.556863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)OC2=NC(=NC(=N2)OC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CCC(C1CCCN1)OC2=NC(=NC(=N2)OC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H34FN5O3/c1-3-20(19-11-8-14-26-19)33-24-29-22(27-16-12-13-21(31-2)18(25)15-16)28-23(30-24)32-17-9-6-4-5-7-10-17/h12-13,15,17,19-20,26H,3-11,14H2,1-2H3,(H,27,28,29,30)