N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-3-20-23-18-10-4-5-11-19(18)26(20)15-22(28)25-24-21(27)12-7-13-29-17-9-6-8-16(2)14-17/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,24,27)(H,25,28)