1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-26-20-13-17(14-21(27-2)22(20)28-3)23-24-18-11-7-8-12-19(18)25(23)15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3