2-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]ethanoate

Systemtic Name: 2-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]ethanoate Openeye Name: 2-[1-(3,4-dimethylbenzoyl)-4-piperidyl]acetate CAS Name: 2-[1-[(3,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]acetate IUPAC Name: 2-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]acetate Traditional Name: 2-[1-(3,4-dimethylbenzoyl)-4-piperidyl]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11-3-4-14(9-12(11)2)16(20)17-7-5-13(6-8-17)10-15(18)19/h3-4,9,13H,5-8,10H2,1-2H3,(H,18,19)/p-1