ethyl 1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-propoxyphenoxy)acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-propoxyphenoxy)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-propoxyphenoxy)acetyl]nipecotic acid ethyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)OCC

InChI

InChI=1S/C19H27NO5/c1-3-12-24-16-7-9-17(10-8-16)25-14-18(21)20-11-5-6-15(13-20)19(22)23-4-2/h7-10,15H,3-6,11-14H2,1-2H3