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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C26H28N2O/c1-17-10-12-22(13-11-17)29-16-26-27-24-8-6-7-9-25(24)28(26)15-23-20(4)18(2)14-19(3)21(23)5/h6-14H,15-16H2,1-5H3