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

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-4-28-15(2)25-18-13-17(8-9-19(18)28)23(30)27-26-22(29)6-5-11-32-20-10-7-16(14-24)12-21(20)31-3/h7-10,12-13H,4-6,11H2,1-3H3,(H,26,29)(H,27,30)