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3-[2-[4-[2-methoxy-5-(2-pyridin-3-ylethyl)phenoxy]phenyl]ethyl]pyridine

3-[2-[4-[2-methoxy-5-(2-pyridin-3-ylethyl)phenoxy]phenyl]ethyl]pyridine

Systemtic Name:3-[2-[4-[2-methoxy-5-(2-pyridin-3-ylethyl)phenoxy]phenyl]ethyl]pyridine
Openeye Name:3-[2-[4-[2-methoxy-5-[2-(3-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine
CAS Name:3-[2-[4-[2-methoxy-5-[2-(3-pyridinyl)ethyl]phenoxy]phenyl]ethyl]pyridine
IUPAC Name:3-[2-[4-[2-methoxy-5-(2-pyridin-3-ylethyl)phenoxy]phenyl]ethyl]pyridine
Traditional Name:3-[2-[4-[2-methoxy-5-[2-(3-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine
Formula: C27H26N2O2
MolecularWeight: 410.50754
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CN=CC=C2)OC3=CC=C(C=C3)CCC4=CN=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CN=CC=C2)OC3=CC=C(C=C3)CCC4=CN=CC=C4


InChI

InChI=1S/C27H26N2O2/c1-30-26-15-12-22(7-9-24-5-3-17-29-20-24)18-27(26)31-25-13-10-21(11-14-25)6-8-23-4-2-16-28-19-23/h2-5,10-20H,6-9H2,1H3


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