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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-6-22-11-13-23(14-12-22)30-17-27-28-25-9-7-8-10-26(25)29(27)16-24-20(4)18(2)15-19(3)21(24)5/h7-15H,6,16-17H2,1-5H3