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[(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl] 2-methoxy-2-phenyl-ethanoate

[(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl] 2-methoxy-2-phenyl-ethanoate

Systemtic Name:[(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl] 2-methoxy-2-phenyl-ethanoate
Openeye Name:[(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl] 2-methoxy-2-phenyl-acetate
CAS Name:2-methoxy-2-phenylacetic acid [(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]methyl] ester
IUPAC Name:[(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl] 2-methoxy-2-phenylacetate
Traditional Name:2-methoxy-2-phenyl-acetic acid [(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl] ester
Formula: C31H36FNO5
MolecularWeight: 521.619643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2CCN(CC2)CCC3=CC=C(C=C3)F)OC(=O)C(C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)C(C2CCN(CC2)CCC3=CC=C(C=C3)F)OC(=O)C(C4=CC=CC=C4)OC


InChI

InChI=1S/C31H36FNO5/c1-35-27-11-7-10-26(30(27)37-3)28(38-31(34)29(36-2)23-8-5-4-6-9-23)24-17-20-33(21-18-24)19-16-22-12-14-25(32)15-13-22/h4-15,24,28-29H,16-21H2,1-3H3


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