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

Systemtic Name: 2-[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-(1-naphthyloxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-(2-hydroxy-3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-(1-naphthoxy)propyl]benzimidazol-2-yl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

InChI

InChI=1S/C22H21N3O3/c23-21(27)12-22-24-18-9-3-4-10-19(18)25(22)13-16(26)14-28-20-11-5-7-15-6-1-2-8-17(15)20/h1-11,16,26H,12-14H2,(H2,23,27)