N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-2-18-23-16-10-6-7-11-17(16)26(18)14-21(29)25-24-20(28)13-22-19(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,27)(H,24,28)(H,25,29)