2-[1-[(2S)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2S)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2S)-3-(3-bromophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2S)-3-(3-bromophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CC(COC4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC(=CC=C4)Br)O

InChI

InChI=1S/C25H24BrN3O3/c26-19-9-6-10-21(13-19)32-17-20(30)16-29-23-12-5-4-11-22(23)28-24(29)14-25(31)27-15-18-7-2-1-3-8-18/h1-13,20,30H,14-17H2,(H,27,31)/t20-/m0/s1