2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]benzoate

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]benzoate Openeye Name: 2-[4-(p-tolylmethoxy)-1-piperidyl]benzoate CAS Name: 2-[4-[(4-methylphenyl)methoxy]-1-piperidinyl]benzoate IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]benzoate Traditional Name: 2-[4-(4-methylbenzyl)oxypiperidino]benzoate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCN(CC2)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCN(CC2)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-15-6-8-16(9-7-15)14-24-17-10-12-21(13-11-17)19-5-3-2-4-18(19)20(22)23/h2-9,17H,10-14H2,1H3,(H,22,23)/p-1