(3-methoxyphenyl) 2-[1-(2-methoxyphenyl)piperidin-4-yl]ethanoate

Systemtic Name: (3-methoxyphenyl) 2-[1-(2-methoxyphenyl)piperidin-4-yl]ethanoate Openeye Name: (3-methoxyphenyl) 2-[1-(2-methoxyphenyl)-4-piperidyl]acetate CAS Name: 2-[1-(2-methoxyphenyl)-4-piperidinyl]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-[1-(2-methoxyphenyl)piperidin-4-yl]acetate Traditional Name: 2-[1-(2-methoxyphenyl)-4-piperidyl]acetic acid (3-methoxyphenyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)CC2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)CC2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO4/c1-24-17-6-5-7-18(15-17)26-21(23)14-16-10-12-22(13-11-16)19-8-3-4-9-20(19)25-2/h3-9,15-16H,10-14H2,1-2H3