3-[1-[2-(2-propoxyphenyl)ethyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[2-(2-propoxyphenyl)ethyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[2-(2-propoxyphenyl)ethyl]-2-piperidyl]pyridine CAS Name: 3-[1-[2-(2-propoxyphenyl)ethyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[2-(2-propoxyphenyl)ethyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-[2-(2-propoxyphenyl)ethyl]-2-piperidyl]pyridine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCN2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCN2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C21H28N2O/c1-2-16-24-21-11-4-3-8-18(21)12-15-23-14-6-5-10-20(23)19-9-7-13-22-17-19/h3-4,7-9,11,13,17,20H,2,5-6,10,12,14-16H2,1H3