1-[2-(4-propylphenoxy)ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-(4-propylphenoxy)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(4-propylphenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-(4-propylphenoxy)ethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(4-propylphenoxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-propylphenoxy)acetyl]isonipecotate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-2-3-13-4-6-15(7-5-13)22-12-16(19)18-10-8-14(9-11-18)17(20)21/h4-7,14H,2-3,8-12H2,1H3,(H,20,21)/p-1