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

Systemtic Name: 2-[6-[4-(6-cyclopropylhexoxy)phenyl]pyridin-3-yl]-5-octoxy-pyrazine Openeye Name: 2-[6-[4-(6-cyclopropylhexoxy)phenyl]-3-pyridyl]-5-octoxy-pyrazine CAS Name: 2-[6-[4-(6-cyclopropylhexoxy)phenyl]-3-pyridinyl]-5-octoxypyrazine IUPAC Name: 2-[6-[4-(6-cyclopropylhexoxy)phenyl]pyridin-3-yl]-5-octoxypyrazine Traditional Name: 2-[6-[4-(6-cyclopropylhexoxy)phenyl]-3-pyridyl]-5-octoxy-pyrazine Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(N=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4

Isomeric SMILES

CCCCCCCCOC1=NC=C(N=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4

InChI

InChI=1S/C32H43N3O2/c1-2-3-4-5-7-11-22-37-32-25-34-31(24-35-32)28-17-20-30(33-23-28)27-15-18-29(19-16-27)36-21-10-8-6-9-12-26-13-14-26/h15-20,23-26H,2-14,21-22H2,1H3