2-(6-octoxypyridin-3-yl)-5-phenylmethoxy-pyrimidine

Systemtic Name: 2-(6-octoxypyridin-3-yl)-5-phenylmethoxy-pyrimidine Openeye Name: 5-benzyloxy-2-(6-octoxy-3-pyridyl)pyrimidine CAS Name: 2-(6-octoxy-3-pyridinyl)-5-phenylmethoxypyrimidine IUPAC Name: 2-(6-octoxypyridin-3-yl)-5-phenylmethoxypyrimidine Traditional Name: 5-benzoxy-2-(6-octoxy-3-pyridyl)pyrimidine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-2-3-4-5-6-10-15-28-23-14-13-21(16-25-23)24-26-17-22(18-27-24)29-19-20-11-8-7-9-12-20/h7-9,11-14,16-18H,2-6,10,15,19H2,1H3