2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanamide Openeye Name: 2-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]acetamide CAS Name: 2-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide Traditional Name: 2-(4-amino-6-piperidino-s-triazin-2-yl)acetamide Formula: C10H16N6O MolecularWeight: 236.27364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)N)N

InChI

InChI=1S/C10H16N6O/c11-7(17)6-8-13-9(12)15-10(14-8)16-4-2-1-3-5-16/h1-6H2,(H2,11,17)(H2,12,13,14,15)