2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=CC=C2)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=CC=C2)C#N)COC

InChI

InChI=1S/C18H19N3O3/c1-13-8-15(12-24-2)16(9-19)18(23)21(13)11-17(22)20-10-14-6-4-3-5-7-14/h3-8H,10-12H2,1-2H3,(H,20,22)