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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H28N2O2/c1-17-14-18(2)20(4)23(19(17)3)15-28-25-9-7-6-8-24(25)27-26(28)16-30-22-12-10-21(29-5)11-13-22/h6-14H,15-16H2,1-5H3