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2-cycloheptyloxy-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoranyl-4-methoxy-phenoxy)-1,3,5-triazine

2-cycloheptyloxy-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoranyl-4-methoxy-phenoxy)-1,3,5-triazine

Systemtic Name:2-cycloheptyloxy-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoranyl-4-methoxy-phenoxy)-1,3,5-triazine
Openeye Name:2-(cycloheptoxy)-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoro-4-methoxy-phenoxy)-1,3,5-triazine
CAS Name:2-cycloheptyloxy-4-[(1-ethyl-2-pyrrolidinyl)methoxy]-6-(3-fluoro-4-methoxyphenoxy)-1,3,5-triazine
IUPAC Name:2-cycloheptyloxy-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoro-4-methoxyphenoxy)-1,3,5-triazine
Traditional Name:2-(cycloheptoxy)-4-[(1-ethylpyrrolidin-2-yl)methoxy]-6-(3-fluoro-4-methoxy-phenoxy)-s-triazine
Formula: C24H33FN4O4
MolecularWeight: 460.541623
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=NC(=NC(=N2)OC3CCCCCC3)OC4=CC(=C(C=C4)OC)F


Isomeric SMILES

CCN1CCCC1COC2=NC(=NC(=N2)OC3CCCCCC3)OC4=CC(=C(C=C4)OC)F


InChI

InChI=1S/C24H33FN4O4/c1-3-29-14-8-9-17(29)16-31-22-26-23(32-18-10-6-4-5-7-11-18)28-24(27-22)33-19-12-13-21(30-2)20(25)15-19/h12-13,15,17-18H,3-11,14,16H2,1-2H3


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