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

Systemtic Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

InChI

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