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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H27N3O3/c33-24(20-35-25-15-14-22-10-4-5-11-23(22)16-25)19-32-27-13-7-6-12-26(27)31-28(32)17-29(34)30-18-21-8-2-1-3-9-21/h1-16,24,33H,17-20H2,(H,30,34)/t24-/m0/s1