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

Systemtic Name: N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(2-naphthalenylmethyl)-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2/c31-27(19-32-23-10-2-1-3-11-23)28-17-26-29-24-12-6-7-13-25(24)30(26)18-20-14-15-21-8-4-5-9-22(21)16-20/h1-16H,17-19H2,(H,28,31)