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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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