5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-(4-o-phenetylpiperazine-1-carbonyl)-2-pyridone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H21N3O3/c1-2-24-16-6-4-3-5-15(16)20-9-11-21(12-10-20)18(23)14-7-8-17(22)19-13-14/h3-8,13H,2,9-12H2,1H3,(H,19,22)