2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=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/c1-17(20-6-4-3-5-7-20)27-26(32)21-11-14-23-24(16-21)30-25(29-23)15-10-19-8-12-22(13-9-19)28-18(2)31/h3-9,11-14,16-17H,10,15H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)