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

Systemtic Name: N-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]acetamide CAS Name: N-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]acetamide Traditional Name: N-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-6-15-11(2)20-19(25)17(22(4)5)16(15)18(24)13-8-7-9-14(10-13)21-12(3)23/h7-10H,6H2,1-5H3,(H,20,25)(H,21,23)