N-(benzimidazol-1-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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