(1-methylpiperidin-3-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1-methyl-3-piperidyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (1-methyl-3-piperidyl) ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCCC(C1)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO4/c1-16-9-3-4-14(10-16)20-15(17)11-19-13-7-5-12(18-2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3