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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3,4,5-trimethoxyphenyl)propionohydrazide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N4O5/c1-26-16-8-6-5-7-15(16)23-19(26)13-21(28)25-24-20(27)10-9-14-11-17(29-2)22(31-4)18(12-14)30-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,27)(H,25,28)