N-(benzimidazol-1-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-2,3,4-trimethoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-22-14-9-8-11(15(23-2)16(14)24-3)17(21)19-20-10-18-12-6-4-5-7-13(12)20/h4-10H,1-3H3,(H,19,21)