1-(2-methoxyphenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(2-methoxyphenyl)carbonylpiperidin-4-one Openeye Name: 1-(2-methoxybenzoyl)piperidin-4-one CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(2-methoxybenzoyl)piperidin-4-one Traditional Name: 1-o-anisoyl-4-piperidone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(=O)CC2

InChI

InChI=1S/C13H15NO3/c1-17-12-5-3-2-4-11(12)13(16)14-8-6-10(15)7-9-14/h2-5H,6-9H2,1H3