N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-15-12-19(25(5,6)7)13-16(2)20(15)10-11-27-23(29)9-8-21-17(3)22(14-26)24(30)28-18(21)4/h12-13H,8-11H2,1-7H3,(H,27,29)(H,28,30)