N-cycloheptyl-4-(3-fluoranyl-4-methoxy-phenoxy)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: N-cycloheptyl-4-(3-fluoranyl-4-methoxy-phenoxy)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Openeye Name: N-cycloheptyl-4-(3-fluoro-4-methoxy-phenoxy)-6-[(1-methyl-4-piperidyl)oxy]-1,3,5-triazin-2-amine CAS Name: N-cycloheptyl-4-(3-fluoro-4-methoxyphenoxy)-6-[(1-methyl-4-piperidinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-cycloheptyl-4-(3-fluoro-4-methoxyphenoxy)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Traditional Name: cycloheptyl-[4-(3-fluoro-4-methoxy-phenoxy)-6-[(1-methyl-4-piperidyl)oxy]-s-triazin-2-yl]amine Formula: C23H32FN5O3 MolecularWeight: 445.530283

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=NC(=NC(=N2)OC3=CC(=C(C=C3)OC)F)NC4CCCCCC4

Isomeric SMILES

CN1CCC(CC1)OC2=NC(=NC(=N2)OC3=CC(=C(C=C3)OC)F)NC4CCCCCC4

InChI

InChI=1S/C23H32FN5O3/c1-29-13-11-17(12-14-29)31-22-26-21(25-16-7-5-3-4-6-8-16)27-23(28-22)32-18-9-10-20(30-2)19(24)15-18/h9-10,15-17H,3-8,11-14H2,1-2H3,(H,25,26,27,28)