4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N,N-diethyl-benzamide CAS Name: 4-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N,N-diethylbenzamide Traditional Name: 4-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N,N-diethyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C22H26N4O3/c1-5-26(6-2)22(29)16-7-9-17(10-8-16)25-20(27)12-11-18-14(3)19(13-23)21(28)24-15(18)4/h7-10H,5-6,11-12H2,1-4H3,(H,24,28)(H,25,27)