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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

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