2-(3-chloranylphenoxy)-3-[3-(5-phenylmethoxypyridin-3-yl)propoxy]pyridine

Systemtic Name: 2-(3-chloranylphenoxy)-3-[3-(5-phenylmethoxypyridin-3-yl)propoxy]pyridine Openeye Name: 3-benzyloxy-5-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridine CAS Name: 2-(3-chlorophenoxy)-3-[3-(5-phenylmethoxy-3-pyridinyl)propoxy]pyridine IUPAC Name: 2-(3-chlorophenoxy)-3-[3-(5-phenylmethoxypyridin-3-yl)propoxy]pyridine Traditional Name: 3-benzoxy-5-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridine Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CC(=C2)CCCOC3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CC(=C2)CCCOC3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c27-22-10-4-11-23(16-22)32-26-25(12-5-13-29-26)30-14-6-9-21-15-24(18-28-17-21)31-19-20-7-2-1-3-8-20/h1-5,7-8,10-13,15-18H,6,9,14,19H2