N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c33-29(21-34-24-13-2-1-3-14-24)30-19-9-18-28-31-26-16-6-7-17-27(26)32(28)20-23-12-8-11-22-10-4-5-15-25(22)23/h1-8,10-17H,9,18-21H2,(H,30,33)