N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propionohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O5/c1-28-16-10-13(11-17(29-2)21(16)30-3)8-9-19(26)24-25-20(27)12-18-22-14-6-4-5-7-15(14)23-18/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,23)(H,24,26)(H,25,27)