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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=NC(=NC(=N2)OC3=CC(=C(C=C3)OC)F)NC4CCCCCC4

Isomeric SMILES

CCN1CCCC1COC2=NC(=NC(=N2)OC3=CC(=C(C=C3)OC)F)NC4CCCCCC4

InChI

InChI=1S/C24H34FN5O3/c1-3-30-14-8-11-18(30)16-32-23-27-22(26-17-9-6-4-5-7-10-17)28-24(29-23)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)