2-[2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]-N-phenyl-benzamide Openeye Name: 2-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]-N-phenyl-benzamide CAS Name: 2-[2-hydroxy-3-(2-propyl-1-benzimidazolyl)propoxy]-N-phenylbenzamide IUPAC Name: 2-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]-N-phenylbenzamide Traditional Name: 2-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]-N-phenyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O3/c1-2-10-25-28-22-14-7-8-15-23(22)29(25)17-20(30)18-32-24-16-9-6-13-21(24)26(31)27-19-11-4-3-5-12-19/h3-9,11-16,20,30H,2,10,17-18H2,1H3,(H,27,31)