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

Systemtic Name: 2-[1-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]benzimidazol-2-yl]acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H27N3O3/c33-23(20-35-27-16-8-12-22-11-4-5-13-24(22)27)19-32-26-15-7-6-14-25(26)31-28(32)17-29(34)30-18-21-9-2-1-3-10-21/h1-16,23,33H,17-20H2,(H,30,34)/t23-/m0/s1