N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-2-28(32)29-19-9-3-4-18-27-30-24-15-7-8-16-25(24)31(27)20-11-21-33-26-17-10-13-22-12-5-6-14-23(22)26/h5-8,10,12-17H,2-4,9,11,18-21H2,1H3,(H,29,32)