1-(3-methoxyphenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(3-methoxyphenyl)carbonylpiperidin-4-one Openeye Name: 1-(3-methoxybenzoyl)piperidin-4-one CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(3-methoxybenzoyl)piperidin-4-one Traditional Name: 1-m-anisoyl-4-piperidone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(=O)CC2

InChI

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