1-ethyl-2-[6-(1-ethyl-5-phenylmethoxy-benzimidazol-2-yl)-4-methoxy-pyridin-2-yl]-5-phenylmethoxy-benzimidazole

Systemtic Name: 1-ethyl-2-[6-(1-ethyl-5-phenylmethoxy-benzimidazol-2-yl)-4-methoxy-pyridin-2-yl]-5-phenylmethoxy-benzimidazole Openeye Name: 5-benzyloxy-2-[6-(5-benzyloxy-1-ethyl-benzimidazol-2-yl)-4-methoxy-2-pyridyl]-1-ethyl-benzimidazole CAS Name: 1-ethyl-2-[6-(1-ethyl-5-phenylmethoxy-2-benzimidazolyl)-4-methoxy-2-pyridinyl]-5-phenylmethoxybenzimidazole IUPAC Name: 1-ethyl-2-[6-(1-ethyl-5-phenylmethoxybenzimidazol-2-yl)-4-methoxypyridin-2-yl]-5-phenylmethoxybenzimidazole Traditional Name: 5-benzoxy-2-[6-(5-benzoxy-1-ethyl-benzimidazol-2-yl)-4-methoxy-2-pyridyl]-1-ethyl-benzimidazole Formula: C38H35N5O3 MolecularWeight: 609.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)N=C1C4=CC(=CC(=N4)C5=NC6=C(N5CC)C=CC(=C6)OCC7=CC=CC=C7)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)N=C1C4=CC(=CC(=N4)C5=NC6=C(N5CC)C=CC(=C6)OCC7=CC=CC=C7)OC

InChI

InChI=1S/C38H35N5O3/c1-4-42-35-18-16-28(45-24-26-12-8-6-9-13-26)20-31(35)40-37(42)33-22-30(44-3)23-34(39-33)38-41-32-21-29(17-19-36(32)43(38)5-2)46-25-27-14-10-7-11-15-27/h6-23H,4-5,24-25H2,1-3H3