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

Systemtic Name: 1-ethyl-N'-[4-(4-methoxyphenoxy)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[4-(4-methoxyphenoxy)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[4-(4-methoxyphenoxy)butanoyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[4-(4-methoxyphenoxy)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-4-26-15(2)23-19-14-16(7-12-20(19)26)22(28)25-24-21(27)6-5-13-30-18-10-8-17(29-3)9-11-18/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)(H,25,28)