N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-3-20-23-18-7-4-5-8-19(18)26(20)15-22(28)25-24-21(27)9-6-14-30-17-12-10-16(29-2)11-13-17/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,24,27)(H,25,28)