1-[(4-methylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-(p-tolylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O3/c1-16-9-11-17(12-10-16)15-26-20-8-6-5-7-19(20)25-24(26)18-13-21(27-2)23(29-4)22(14-18)28-3/h5-14H,15H2,1-4H3