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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

InChI

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