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

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-(p-tolylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-(4-methylbenzyl)-3H-benzimidazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H24N4O2/c1-16-3-5-19(6-4-16)15-26-25(31)20-9-12-22-23(14-20)29-24(28-22)13-18-7-10-21(11-8-18)27-17(2)30/h3-12,14H,13,15H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)