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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-21(30-28(33)20-35-23-12-3-2-4-13-23)29-31-25-15-7-8-16-26(25)32(29)18-19-34-27-17-9-11-22-10-5-6-14-24(22)27/h2-17,21H,18-20H2,1H3,(H,30,33)