1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole

Systemtic Name: 1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole Openeye Name: 1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole CAS Name: 1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)-2-benzimidazolyl]-2-pyridinyl]benzimidazole IUPAC Name: 1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole Traditional Name: 1-(2-hexoxyethyl)-2-[6-[1-(2-hexoxyethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole Formula: C35H45N5O2 MolecularWeight: 567.7641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCOCCCCCC

Isomeric SMILES

CCCCCCOCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCOCCCCCC

InChI

InChI=1S/C35H45N5O2/c1-3-5-7-13-24-41-26-22-39-32-20-11-9-16-28(32)37-34(39)30-18-15-19-31(36-30)35-38-29-17-10-12-21-33(29)40(35)23-27-42-25-14-8-6-4-2/h9-12,15-21H,3-8,13-14,22-27H2,1-2H3