N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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