N-[2-[2-(1-cyano-3-ethyl-4-oxidanylidene-pentan-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(1-cyano-3-ethyl-4-oxidanylidene-pentan-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-1-ethyl-2-oxo-propyl]-3-pyridyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(1-cyano-3-ethyl-4-oxopentan-3-yl)-3-pyridinyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(1-cyano-3-ethyl-4-oxopentan-3-yl)pyridin-3-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-[1-(2-cyanoethyl)-1-ethyl-2-keto-propyl]-3-pyridyl]phenyl]-2,2-dimethyl-propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC#N)(C1=C(C=CC=N1)C2=CC=CC=C2NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCC(CCC#N)(C1=C(C=CC=N1)C2=CC=CC=C2NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C24H29N3O2/c1-6-24(17(2)28,14-10-15-25)21-19(12-9-16-26-21)18-11-7-8-13-20(18)27-22(29)23(3,4)5/h7-9,11-13,16H,6,10,14H2,1-5H3,(H,27,29)