2-[cyano-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanamide

Systemtic Name: 2-[cyano-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanamide Openeye Name: 2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-cyano-amino]acetamide CAS Name: 2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-cyanoamino]acetamide IUPAC Name: 2-[cyano-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]acetamide Traditional Name: 2-[cyano-(4,6-dipiperidino-s-triazin-2-yl)amino]acetamide Formula: C16H24N8O MolecularWeight: 344.41476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)N(CC(=O)N)C#N)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N(CC(=O)N)C#N)N3CCCCC3

InChI

InChI=1S/C16H24N8O/c17-12-24(11-13(18)25)16-20-14(22-7-3-1-4-8-22)19-15(21-16)23-9-5-2-6-10-23/h1-11H2,(H2,18,25)