N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H26N6O3/c1-3-13-28-18-10-6-7-11-19(18)29(23(28)32)14-12-21(30)25-26-22(31)15-20-24-16-8-4-5-9-17(16)27(20)2/h4-11H,3,12-15H2,1-2H3,(H,25,30)(H,26,31)