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

Systemtic Name: ethyl 1-[2-(4-methoxyphenoxy)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-methoxyphenoxy)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxyphenoxy)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-methoxyphenoxy)acetyl]nipecotic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO5/c1-3-22-17(20)13-5-4-10-18(11-13)16(19)12-23-15-8-6-14(21-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3