2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]ethanoate

Systemtic Name: 2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]ethanoate Openeye Name: 2-[1-(4-methylbenzoyl)-4-piperidyl]acetate CAS Name: 2-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]acetate IUPAC Name: 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate Traditional Name: 2-(1-p-toluoyl-4-piperidyl)acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-11-2-4-13(5-3-11)15(19)16-8-6-12(7-9-16)10-14(17)18/h2-5,12H,6-10H2,1H3,(H,17,18)/p-1