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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(p-tolylmethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-16-6-8-18(9-7-16)15-27-26(30)19-10-11-22-21(12-19)28-17(2)29(22)20-13-23(31-3)25(33-5)24(14-20)32-4/h6-14H,15H2,1-5H3,(H,27,30)