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

Systemtic Name: 4-cycloheptyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-6-piperidin-4-yloxy-1,3,5-triazin-2-amine Openeye Name: 4-(cycloheptoxy)-N-(3-fluoro-4-methoxy-phenyl)-6-(4-piperidyloxy)-1,3,5-triazin-2-amine CAS Name: 4-cycloheptyloxy-N-(3-fluoro-4-methoxyphenyl)-6-(4-piperidinyloxy)-1,3,5-triazin-2-amine IUPAC Name: 4-cycloheptyloxy-N-(3-fluoro-4-methoxyphenyl)-6-piperidin-4-yloxy-1,3,5-triazin-2-amine Traditional Name: [4-(cycloheptoxy)-6-(4-piperidyloxy)-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C22H30FN5O3 MolecularWeight: 431.503703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC3CCNCC3)OC4CCCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC3CCNCC3)OC4CCCCCC4)F

InChI

InChI=1S/C22H30FN5O3/c1-29-19-9-8-15(14-18(19)23)25-20-26-21(30-16-6-4-2-3-5-7-16)28-22(27-20)31-17-10-12-24-13-11-17/h8-9,14,16-17,24H,2-7,10-13H2,1H3,(H,25,26,27,28)