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

Systemtic Name: N-[4-methyl-6-[1-(pyridin-2-ylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[1-(2-pyridylmethoxymethyl)propylamino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-(2-pyridinylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-(pyridin-2-ylmethoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[1-(2-pyridylmethoxymethyl)propylamino]-s-triazin-2-yl]propionamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=N1)NC2=NC(=NC(=N2)NC(=O)CC)C

Isomeric SMILES

CCC(COCC1=CC=CC=N1)NC2=NC(=NC(=N2)NC(=O)CC)C

InChI

InChI=1S/C17H24N6O2/c1-4-13(10-25-11-14-8-6-7-9-18-14)21-16-19-12(3)20-17(23-16)22-15(24)5-2/h6-9,13H,4-5,10-11H2,1-3H3,(H2,19,20,21,22,23,24)