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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=N1)N)N2CCCCC2

Isomeric SMILES

CC(=O)NC1=NC(=NC(=N1)N)N2CCCCC2

InChI

InChI=1S/C10H16N6O/c1-7(17)12-9-13-8(11)14-10(15-9)16-5-3-2-4-6-16/h2-6H2,1H3,(H3,11,12,13,14,15,17)