1-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2-methyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-2-methyl-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-4-6-18(7-5-16)15-25-24(28)19-8-13-23-22(14-19)26-17(2)27(23)20-9-11-21(29-3)12-10-20/h4-14H,15H2,1-3H3,(H,25,28)