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

Systemtic Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(3-pyridylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-(3-pyridinylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-(pyridin-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-pyridylmethoxy)ethyl]amino]-s-triazin-2-yl]acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CN=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CN=CC=C2)NC(=O)C

InChI

InChI=1S/C15H20N6O2/c1-10(8-23-9-13-5-4-6-16-7-13)17-14-18-11(2)19-15(21-14)20-12(3)22/h4-7,10H,8-9H2,1-3H3,(H2,17,18,19,20,21,22)