N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(phenoxymethyl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2/c25-20(24-21-22-18-8-4-5-9-19(18)23-21)16-12-10-15(11-13-16)14-26-17-6-2-1-3-7-17/h1-13H,14H2,(H2,22,23,24,25)