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

Systemtic Name: 4-chloranyl-N-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]butanamide Openeye Name: 4-chloro-N-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]butanamide CAS Name: 4-chloro-N-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]butanamide Traditional Name: 4-chloro-N-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]phenyl]butyramide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-5-16-13(2)23-21(28)19(25(3)4)18(16)20(27)14-8-6-9-15(12-14)24-17(26)10-7-11-22/h6,8-9,12H,5,7,10-11H2,1-4H3,(H,23,28)(H,24,26)