2-[1-ethanoyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]ethanoate

Systemtic Name: 2-[1-ethanoyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]ethanoate Openeye Name: 2-[1-acetyl-3-(p-tolylmethyl)-3-piperidyl]acetate CAS Name: 2-[1-acetyl-3-[(4-methylphenyl)methyl]-3-piperidinyl]acetate IUPAC Name: 2-[1-acetyl-3-[(4-methylphenyl)methyl]piperidin-3-yl]acetate Traditional Name: 2-[1-acetyl-3-(4-methylbenzyl)-3-piperidyl]acetate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)C)CC(=O)[O-]

InChI

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