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

Systemtic Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-cyclopentyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)C#N

InChI

InChI=1S/C23H26N4O3/c1-14-17(15(2)25-23(30)19(14)13-24)11-12-21(28)27-20-10-6-5-9-18(20)22(29)26-16-7-3-4-8-16/h5-6,9-10,16H,3-4,7-8,11-12H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)