1-cyclohexyl-3,4,5,6-tetramethyl-pyridin-2-one

Systemtic Name: 1-cyclohexyl-3,4,5,6-tetramethyl-pyridin-2-one Openeye Name: 1-cyclohexyl-3,4,5,6-tetramethyl-pyridin-2-one CAS Name: 1-cyclohexyl-3,4,5,6-tetramethyl-2-pyridinone IUPAC Name: 1-cyclohexyl-3,4,5,6-tetramethylpyridin-2-one Traditional Name: 1-cyclohexyl-3,4,5,6-tetramethyl-2-pyridone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)C)C2CCCCC2)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)C)C2CCCCC2)C

InChI

InChI=1S/C15H23NO/c1-10-11(2)13(4)16(15(17)12(10)3)14-8-6-5-7-9-14/h14H,5-9H2,1-4H3