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

Systemtic Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-20(29-27(32)19-33-24-11-3-2-4-12-24)28-30-25-13-7-8-14-26(25)31(28)18-21-15-16-22-9-5-6-10-23(22)17-21/h2-17,20H,18-19H2,1H3,(H,29,32)