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

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(2-methoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(2-methoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(2-methoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(2-methoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(2-methoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3/c1-16(30)26-19-11-7-17(8-12-19)9-14-24-27-20-13-10-18(15-22(20)28-24)25(31)29-21-5-3-4-6-23(21)32-2/h3-8,10-13,15H,9,14H2,1-2H3,(H,26,30)(H,27,28)(H,29,31)