2-(3,4-dimethoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)C)C

InChI

InChI=1S/C26H28N2O2/c1-16-13-17(2)19(4)21(18(16)3)15-28-23-10-8-7-9-22(23)27-26(28)20-11-12-24(29-5)25(14-20)30-6/h7-14H,15H2,1-6H3