6-(benzimidazol-1-yl)-2-(phenoxymethyl)-1H-benzimidazole

Systemtic Name: 6-(benzimidazol-1-yl)-2-(phenoxymethyl)-1H-benzimidazole Openeye Name: 6-(benzimidazol-1-yl)-2-(phenoxymethyl)-1H-benzimidazole CAS Name: 6-(1-benzimidazolyl)-2-(phenoxymethyl)-1H-benzimidazole IUPAC Name: 6-(benzimidazol-1-yl)-2-(phenoxymethyl)-1H-benzimidazole Traditional Name: 6-(benzimidazol-1-yl)-2-(phenoxymethyl)-1H-benzimidazole Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O/c1-2-6-16(7-3-1)26-13-21-23-17-11-10-15(12-19(17)24-21)25-14-22-18-8-4-5-9-20(18)25/h1-12,14H,13H2,(H,23,24)