1-[5-methyl-1-(4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-yl]triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[4-(4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-4-triazolyl]ethanone IUPAC Name: 1-[5-methyl-1-(4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-yl)triazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-(4-morpholino-6-piperidino-s-triazin-2-yl)triazol-4-yl]ethanone Formula: C17H24N8O2 MolecularWeight: 372.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC(=NC(=N2)N3CCOCC3)N4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NC(=NC(=N2)N3CCOCC3)N4CCCCC4)C(=O)C

InChI

InChI=1S/C17H24N8O2/c1-12-14(13(2)26)21-22-25(12)17-19-15(23-6-4-3-5-7-23)18-16(20-17)24-8-10-27-11-9-24/h3-11H2,1-2H3