4-cycloheptyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(3-fluoranyl-4-methoxy-phenoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-cycloheptyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(3-fluoranyl-4-methoxy-phenoxy)-1,3,5-triazin-2-amine Openeye Name: 4-(cycloheptoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(3-fluoro-4-methoxy-phenoxy)-1,3,5-triazin-2-amine CAS Name: 4-cycloheptyloxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-(3-fluoro-4-methoxyphenoxy)-1,3,5-triazin-2-amine IUPAC Name: 4-cycloheptyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(3-fluoro-4-methoxyphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4-(cycloheptoxy)-6-(3-fluoro-4-methoxy-phenoxy)-s-triazin-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C24H34FN5O3 MolecularWeight: 459.556863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)OC3CCCCCC3)OC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)OC3CCCCCC3)OC4=CC(=C(C=C4)OC)F

InChI

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