N-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]benzyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CNC(=O)C)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CNC(=O)C)N(C)C)C

InChI

InChI=1S/C20H25N3O3/c1-6-16-12(2)22-20(26)18(23(4)5)17(16)19(25)15-9-7-8-14(10-15)11-21-13(3)24/h7-10H,6,11H2,1-5H3,(H,21,24)(H,22,26)