2-[6-(4-hexoxybutyl)pyridin-3-yl]-5-octoxy-pyrazine

Systemtic Name: 2-[6-(4-hexoxybutyl)pyridin-3-yl]-5-octoxy-pyrazine Openeye Name: 2-[6-(4-hexoxybutyl)-3-pyridyl]-5-octoxy-pyrazine CAS Name: 2-[6-(4-hexoxybutyl)-3-pyridinyl]-5-octoxypyrazine IUPAC Name: 2-[6-(4-hexoxybutyl)pyridin-3-yl]-5-octoxypyrazine Traditional Name: 2-[6-(4-hexoxybutyl)-3-pyridyl]-5-octoxy-pyrazine Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(N=C1)C2=CN=C(C=C2)CCCCOCCCCCC

Isomeric SMILES

CCCCCCCCOC1=NC=C(N=C1)C2=CN=C(C=C2)CCCCOCCCCCC

InChI

InChI=1S/C27H43N3O2/c1-3-5-7-9-10-13-20-32-27-23-29-26(22-30-27)24-16-17-25(28-21-24)15-11-14-19-31-18-12-8-6-4-2/h16-17,21-23H,3-15,18-20H2,1-2H3