5-(azepan-1-ylcarbonyl)-1-methyl-pyridin-2-one

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-methyl-pyridin-2-one Openeye Name: 5-(azepane-1-carbonyl)-1-methyl-pyridin-2-one CAS Name: 5-[1-azepanyl(oxo)methyl]-1-methyl-2-pyridinone IUPAC Name: 5-(azepane-1-carbonyl)-1-methylpyridin-2-one Traditional Name: 5-(azepane-1-carbonyl)-1-methyl-2-pyridone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)N2CCCCCC2

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C13H18N2O2/c1-14-10-11(6-7-12(14)16)13(17)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3