5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-2-pyridone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H22N2O3/c1-24-16-9-6-14(7-10-16)17-5-3-2-4-12-21(17)19(23)15-8-11-18(22)20-13-15/h6-11,13,17H,2-5,12H2,1H3,(H,20,22)