4-cyclohexyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide Openeye Name: 4-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide CAS Name: 4-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide IUPAC Name: 4-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide Traditional Name: 4-cyclohexyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2CCCCC2)C

InChI

InChI=1S/C18H28N2O2/c1-13-11-14(2)20-18(22)16(13)12-19-17(21)10-6-9-15-7-4-3-5-8-15/h11,15H,3-10,12H2,1-2H3,(H,19,21)(H,20,22)