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

Systemtic Name: 2-methyl-1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-(m-tolyl)-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-1-(m-tolyl)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)C)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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