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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

InChI

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