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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

InChI

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