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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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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)C4=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-16-4-7-19(8-5-16)14-25-24(28)20-9-11-23-21(13-20)26-15-27(23)22-10-6-17(2)12-18(22)3/h4-13,15H,14H2,1-3H3,(H,25,28)