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3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-2-yl]pyridine

3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-2-yl]pyridine

Systemtic Name:3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-2-yl]pyridine
Openeye Name:3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]-2-piperidyl]pyridine
CAS Name:3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]-2-piperidinyl]pyridine
IUPAC Name:3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-2-yl]pyridine
Traditional Name:3-[1-[5-(2,6-dimethoxyphenoxy)pentyl]-2-piperidyl]pyridine
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCCN2CCCCC2C3=CN=CC=C3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCCN2CCCCC2C3=CN=CC=C3


InChI

InChI=1S/C23H32N2O3/c1-26-21-12-8-13-22(27-2)23(21)28-17-7-3-5-15-25-16-6-4-11-20(25)19-10-9-14-24-18-19/h8-10,12-14,18,20H,3-7,11,15-17H2,1-2H3


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