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

Systemtic Name: 3-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3CCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-2-17-20-15-9-5-6-10-16(15)23(17)13-19(25)22-21-18(24)12-11-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,21,24)(H,22,25)