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3-[[4-[2-(3-cyclopentyloxyphenyl)ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

3-[[4-[2-(3-cyclopentyloxyphenyl)ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name:3-[[4-[2-(3-cyclopentyloxyphenyl)ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine
Openeye Name:3-[[4-[2-[3-(cyclopentoxy)phenyl]ethyl]-1-piperidyl]methyl]-2-methoxy-pyridine
CAS Name:3-[[4-[2-(3-cyclopentyloxyphenyl)ethyl]-1-piperidinyl]methyl]-2-methoxypyridine
IUPAC Name:3-[[4-[2-(3-cyclopentyloxyphenyl)ethyl]piperidin-1-yl]methyl]-2-methoxypyridine
Traditional Name:3-[[4-[2-[3-(cyclopentoxy)phenyl]ethyl]piperidino]methyl]-2-methoxy-pyridine
Formula: C25H34N2O2
MolecularWeight: 394.54966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC(=CC=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC(=CC=C3)OC4CCCC4


InChI

InChI=1S/C25H34N2O2/c1-28-25-22(7-5-15-26-25)19-27-16-13-20(14-17-27)11-12-21-6-4-10-24(18-21)29-23-8-2-3-9-23/h4-7,10,15,18,20,23H,2-3,8-9,11-14,16-17,19H2,1H3


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