4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]benzamide

Systemtic Name: 4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]benzamide Openeye Name: 4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]benzamide CAS Name: 4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]benzamide IUPAC Name: 4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]benzamide Traditional Name: 4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2/c23-22(26)17-12-10-16(11-13-17)14-25-20-9-5-4-8-19(20)24-21(25)15-27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,23,26)