4-[2-(3-methoxyphenyl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(3-methoxyphenyl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(3-methoxyphenyl)acetyl]piperazin-2-one CAS Name: 4-[2-(3-methoxyphenyl)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(3-methoxyphenyl)acetyl]piperazin-2-one Traditional Name: 4-[2-(3-methoxyphenyl)acetyl]piperazin-2-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCNC(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCNC(=O)C2

InChI

InChI=1S/C13H16N2O3/c1-18-11-4-2-3-10(7-11)8-13(17)15-6-5-14-12(16)9-15/h2-4,7H,5-6,8-9H2,1H3,(H,14,16)