2-[1-(1-phenylethoxy)piperidin-4-yl]benzoate

Systemtic Name: 2-[1-(1-phenylethoxy)piperidin-4-yl]benzoate Openeye Name: 2-[1-(1-phenylethoxy)-4-piperidyl]benzoate CAS Name: 2-[1-(1-phenylethoxy)-4-piperidinyl]benzoate IUPAC Name: 2-[1-(1-phenylethoxy)piperidin-4-yl]benzoate Traditional Name: 2-[1-(1-phenylethoxy)-4-piperidyl]benzoate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2CCC(CC2)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)ON2CCC(CC2)C3=CC=CC=C3C(=O)[O-]

InChI

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