N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclopentanecarbohydrazide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-2-15-18-13-9-5-6-10-14(13)21(15)11-16(22)19-20-17(23)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,22)(H,20,23)