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

Systemtic Name: 2-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-2-16-19-14-9-5-6-10-15(14)22(16)12-18(24)21-20-17(23)11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,20,23)(H,21,24)