N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N5O3/c1-2-19-23-17-6-3-4-7-18(17)27(19)14-20(28)24-25-22(30)15-9-11-16(12-10-15)26-13-5-8-21(26)29/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,24,28)(H,25,30)