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

Systemtic Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-[4-(1-piperidyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-piperidino-s-triazin-2-yl)acetamide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c1-8(16)13-9-11-7-12-10(14-9)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H,11,12,13,14,16)