1-[2-(3-methylpiperidin-1-yl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3-methylpiperidin-1-yl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-methyl-1-piperidyl)acetyl]piperidin-4-one CAS Name: 1-[2-(3-methyl-1-piperidinyl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-methylpiperidin-1-yl)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-methylpiperidino)acetyl]-4-piperidone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2CCC(=O)CC2

Isomeric SMILES

CC1CCCN(C1)CC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C13H22N2O2/c1-11-3-2-6-14(9-11)10-13(17)15-7-4-12(16)5-8-15/h11H,2-10H2,1H3