2-(3-piperidin-1-ylcarbonylphenoxy)ethanoate

Systemtic Name: 2-(3-piperidin-1-ylcarbonylphenoxy)ethanoate Openeye Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetate CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]phenoxy]acetate IUPAC Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetate Traditional Name: 2-[3-(piperidine-1-carbonyl)phenoxy]acetate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H17NO4/c16-13(17)10-19-12-6-4-5-11(9-12)14(18)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10H2,(H,16,17)/p-1