N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pteridin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pteridin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pteridin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-6-pteridinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methylpteridin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pteridin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C21H20F3N7O3 MolecularWeight: 475.42381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=NC=C(N=C12)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CC5CC4CN5

Isomeric SMILES

CC1=NC(=NC2=NC=C(N=C12)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CC5CC4CN5

InChI

InChI=1S/C21H20F3N7O3/c1-11-18-19(30-20(27-11)31-9-12-6-13(31)7-25-12)26-8-16(29-18)28-17(32)10-33-14-2-4-15(5-3-14)34-21(22,23)24/h2-5,8,12-13,25H,6-7,9-10H2,1H3,(H,28,29,32)