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

Systemtic Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(3-pyridylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-(3-pyridinylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-pyridylmethoxy)ethyl]amino]-s-triazin-2-yl]propionamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CN=CC=C2

InChI

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