2-[1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]imidazol-2-yl]pyridine

Systemtic Name: 2-[1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]imidazol-2-yl]pyridine Openeye Name: 2-[1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]imidazol-2-yl]pyridine CAS Name: 2-[1-[4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-2-imidazolyl]pyridine IUPAC Name: 2-[1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]imidazol-2-yl]pyridine Traditional Name: 2-[1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]imidazol-2-yl]pyridine Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)N4C=CN=C4C5=CC=CC=N5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)N4C=CN=C4C5=CC=CC=N5

InChI

InChI=1S/C27H27N3O3/c1-31-27(12-17-32-18-13-27)22-5-4-6-24(19-22)33-20-21-8-10-23(11-9-21)30-16-15-29-26(30)25-7-2-3-14-28-25/h2-11,14-16,19H,12-13,17-18,20H2,1H3