1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-2-methoxy-ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC)C

InChI

InChI=1S/C17H23NO3/c1-12-4-5-15(13(2)10-12)17(20)14-6-8-18(9-7-14)16(19)11-21-3/h4-5,10,14H,6-9,11H2,1-3H3