N'-[2-(benzimidazol-1-yl)ethanoyl]pentanehydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]pentanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]pentanehydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]pentanehydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]pentanehydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]valerohydrazide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H18N4O2/c1-2-3-8-13(19)16-17-14(20)9-18-10-15-11-6-4-5-7-12(11)18/h4-7,10H,2-3,8-9H2,1H3,(H,16,19)(H,17,20)