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

Systemtic Name: 2-(4-methoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-16-14-17(2)19(4)22(18(16)3)15-27-24-9-7-6-8-23(24)26-25(27)20-10-12-21(28-5)13-11-20/h6-14H,15H2,1-5H3