2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N5O3/c1-2-3-8-20-24-18-6-4-5-7-19(18)27(20)14-21(28)25-26-22(29)15-30-17-11-9-16(13-23)10-12-17/h4-7,9-12H,2-3,8,14-15H2,1H3,(H,25,28)(H,26,29)