1-[1-ethanoyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]ethanone Openeye Name: 1-[1-acetyl-3-(p-tolylmethyl)-3-piperidyl]ethanone CAS Name: 1-[1-acetyl-3-[(4-methylphenyl)methyl]-3-piperidinyl]ethanone IUPAC Name: 1-[1-acetyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]ethanone Traditional Name: 1-[1-acetyl-3-(4-methylbenzyl)-3-piperidyl]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)C)C(=O)C

InChI

InChI=1S/C17H23NO2/c1-13-5-7-16(8-6-13)11-17(14(2)19)9-4-10-18(12-17)15(3)20/h5-8H,4,9-12H2,1-3H3