N-(benzimidazol-1-yl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-2,5-dimethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-2,5-dimethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-2,5-dimethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-2,5-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-21-11-7-8-15(22-2)12(9-11)16(20)18-19-10-17-13-5-3-4-6-14(13)19/h3-10H,1-2H3,(H,18,20)