N-(1H-benzimidazol-2-ylmethyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzyloxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c26-22(23-14-21-24-18-11-5-6-12-19(18)25-21)17-10-4-7-13-20(17)27-15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,26)(H,24,25)