N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-20(29-28(32)22-11-3-2-4-12-22)27-30-24-15-7-8-16-25(24)31(27)18-19-33-26-17-9-13-21-10-5-6-14-23(21)26/h2-17,20H,18-19H2,1H3,(H,29,32)