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

Systemtic Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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