1-(2,6-dimethylphenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(2,6-dimethylphenyl)carbonylpiperidin-4-one Openeye Name: 1-(2,6-dimethylbenzoyl)piperidin-4-one CAS Name: 1-[(2,6-dimethylphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(2,6-dimethylbenzoyl)piperidin-4-one Traditional Name: 1-(2,6-dimethylbenzoyl)-4-piperidone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(=O)CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(=O)CC2

InChI

InChI=1S/C14H17NO2/c1-10-4-3-5-11(2)13(10)14(17)15-8-6-12(16)7-9-15/h3-5H,6-9H2,1-2H3