N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O3/c33-29(21-35-23-12-2-1-3-13-23)30-20-28-31-25-15-6-7-16-26(25)32(28)18-9-19-34-27-17-8-11-22-10-4-5-14-24(22)27/h1-8,10-17H,9,18-21H2,(H,30,33)