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

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

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

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