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

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,5-dimethylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,5-dimethylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,5-dimethylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,5-dimethylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,5-dimethylphenyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-16-12-17(2)14-22(13-16)28-26(32)20-7-10-23-24(15-20)30-25(29-23)11-6-19-4-8-21(9-5-19)27-18(3)31/h4-5,7-10,12-15H,6,11H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)