N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[1-(3-pyridylmethoxymethyl)propylamino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-(3-pyridinylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[1-(3-pyridylmethoxymethyl)propylamino]-s-triazin-2-yl]acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CN=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(COCC1=CN=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C16H22N6O2/c1-4-14(10-24-9-13-6-5-7-17-8-13)21-16-19-11(2)18-15(22-16)20-12(3)23/h5-8,14H,4,9-10H2,1-3H3,(H2,18,19,20,21,22,23)