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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2/c32-28(20-33-23-12-2-1-3-13-23)29-18-17-27-30-25-15-6-7-16-26(25)31(27)19-22-11-8-10-21-9-4-5-14-24(21)22/h1-16H,17-20H2,(H,29,32)