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

Systemtic Name: N-[2-[2-(1-cyano-3-methyl-4-oxidanylidene-pentan-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-1-methyl-2-oxo-propyl]-3-pyridyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(1-cyano-3-methyl-4-oxopentan-3-yl)-3-pyridinyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(1-cyano-3-methyl-4-oxopentan-3-yl)pyridin-3-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-[1-(2-cyanoethyl)-2-keto-1-methyl-propyl]-3-pyridyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16(27)23(5,13-9-14-24)20-18(11-8-15-25-20)17-10-6-7-12-19(17)26-21(28)22(2,3)4/h6-8,10-12,15H,9,13H2,1-5H3,(H,26,28)