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

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

Systemtic Name:4-cycloheptyloxy-6-[(1-ethylpyrrolidin-2-yl)methoxy]-N-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazin-2-amine
Openeye Name:4-(cycloheptoxy)-6-[(1-ethylpyrrolidin-2-yl)methoxy]-N-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazin-2-amine
CAS Name:4-cycloheptyloxy-6-[(1-ethyl-2-pyrrolidinyl)methoxy]-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazin-2-amine
IUPAC Name:4-cycloheptyloxy-6-[(1-ethylpyrrolidin-2-yl)methoxy]-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazin-2-amine
Traditional Name:[4-(cycloheptoxy)-6-[(1-ethylpyrrolidin-2-yl)methoxy]-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:

CCN1CCCC1COC2=NC(=NC(=N2)OC3CCCCCC3)NC4=CC(=C(C=C4)OC)F


Isomeric SMILES

CCN1CCCC1COC2=NC(=NC(=N2)OC3CCCCCC3)NC4=CC(=C(C=C4)OC)F


InChI

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


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