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

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

Systemtic Name:2-[2-(4-acetamidophenyl)ethyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3H-benzimidazole-5-carboxamide
Openeye Name:2-[2-(4-acetamidophenyl)ethyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-3H-benzimidazole-5-carboxamide
CAS Name:2-[2-(4-acetamidophenyl)ethyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[2-(4-acetamidophenyl)ethyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3H-benzimidazole-5-carboxamide
Traditional Name:2-[2-(4-acetamidophenyl)ethyl]-N-(5-chloro-2,4-dimethoxy-phenyl)-3H-benzimidazole-5-carboxamide
Formula: C26H25ClN4O4
MolecularWeight: 492.9541
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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(=C(C=C4OC)OC)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H25ClN4O4/c1-15(32)28-18-8-4-16(5-9-18)6-11-25-29-20-10-7-17(12-21(20)30-25)26(33)31-22-13-19(27)23(34-2)14-24(22)35-3/h4-5,7-10,12-14H,6,11H2,1-3H3,(H,28,32)(H,29,30)(H,31,33)


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