2-(phenoxymethyl)-6-(4-phenylimidazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(phenoxymethyl)-6-(4-phenylimidazol-1-yl)-1H-benzimidazole Openeye Name: 2-(phenoxymethyl)-6-(4-phenylimidazol-1-yl)-1H-benzimidazole CAS Name: 2-(phenoxymethyl)-6-(4-phenyl-1-imidazolyl)-1H-benzimidazole IUPAC Name: 2-(phenoxymethyl)-6-(4-phenylimidazol-1-yl)-1H-benzimidazole Traditional Name: 2-(phenoxymethyl)-6-(4-phenylimidazol-1-yl)-1H-benzimidazole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)C3=CC4=C(C=C3)N=C(N4)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)C3=CC4=C(C=C3)N=C(N4)COC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-3-7-17(8-4-1)22-14-27(16-24-22)18-11-12-20-21(13-18)26-23(25-20)15-28-19-9-5-2-6-10-19/h1-14,16H,15H2,(H,25,26)