1-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-p-anisyl-2-(4-phenylbenzyl)benzimidazole Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-31-25-17-13-22(14-18-25)20-30-27-10-6-5-9-26(27)29-28(30)19-21-11-15-24(16-12-21)23-7-3-2-4-8-23/h2-18H,19-20H2,1H3