5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

Systemtic Name: 5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine Openeye Name: 5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine CAS Name: 5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furanyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine IUPAC Name: 5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine Traditional Name: [5-[(6R,9aS)-6-(phenoxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amine Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCN2C(C1)COC3=CC=CC=C3)C4=NC5=NC(=NN5C(=N4)N)C6=CC=CO6

Isomeric SMILES

C1C[C@H]2CN(CCN2[C@H](C1)COC3=CC=CC=C3)C4=NC5=NC(=NN5C(=N4)N)C6=CC=CO6

InChI

InChI=1S/C23H26N8O2/c24-21-26-22(27-23-25-20(28-31(21)23)19-10-5-13-32-19)29-11-12-30-16(14-29)6-4-7-17(30)15-33-18-8-2-1-3-9-18/h1-3,5,8-10,13,16-17H,4,6-7,11-12,14-15H2,(H2,24,25,26,27,28)/t16-,17+/m0/s1