2-(4-methoxyphenyl)-1,3-bis(phenylmethyl)-2H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis(phenylmethyl)-2H-benzimidazole Openeye Name: 1,3-dibenzyl-2-(4-methoxyphenyl)-2H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-1,3-bis(phenylmethyl)-2H-benzimidazole IUPAC Name: 1,3-dibenzyl-2-(4-methoxyphenyl)-2H-benzimidazole Traditional Name: 1,3-dibenzyl-2-(4-methoxyphenyl)-2H-benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c1-31-25-18-16-24(17-19-25)28-29(20-22-10-4-2-5-11-22)26-14-8-9-15-27(26)30(28)21-23-12-6-3-7-13-23/h2-19,28H,20-21H2,1H3