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

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3/c32-28(20-34-22-11-2-1-3-12-22)29-19-27-30-24-14-6-7-15-25(24)31(27)17-18-33-26-16-8-10-21-9-4-5-13-23(21)26/h1-16H,17-20H2,(H,29,32)