N-(1H-benzimidazol-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-benzyloxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-benzoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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