1-[2-(4-methoxypiperidin-1-yl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(4-methoxypiperidin-1-yl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(4-methoxy-1-piperidyl)acetyl]piperidin-4-one CAS Name: 1-[2-(4-methoxy-1-piperidinyl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(4-methoxypiperidin-1-yl)acetyl]piperidin-4-one Traditional Name: 1-[2-(4-methoxypiperidino)acetyl]-4-piperidone Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1CCN(CC1)CC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C13H22N2O3/c1-18-12-4-6-14(7-5-12)10-13(17)15-8-2-11(16)3-9-15/h12H,2-10H2,1H3