N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-indan-5-yloxy-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O2/c28-23(15-29-18-13-12-16-6-5-7-17(16)14-18)25-20-9-2-1-8-19(20)24-26-21-10-3-4-11-22(21)27-24/h1-4,8-14H,5-7,15H2,(H,25,28)(H,26,27)