2-[(4-ethylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

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