N'-[4-(4-ethanoylphenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H26N4O4/c1-4-27-16(3)24-20-14-18(9-12-21(20)27)23(30)26-25-22(29)6-5-13-31-19-10-7-17(8-11-19)15(2)28/h7-12,14H,4-6,13H2,1-3H3,(H,25,29)(H,26,30)