2,3,4-trimethoxy-N-(1-methylbenzimidazol-5-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-methylbenzimidazol-5-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(1-methylbenzimidazol-5-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(1-methyl-5-benzimidazolyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(1-methylbenzimidazol-5-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(1-methylbenzimidazol-5-yl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C18H19N3O4/c1-21-10-19-13-9-11(5-7-14(13)21)20-18(22)12-6-8-15(23-2)17(25-4)16(12)24-3/h5-10H,1-4H3,(H,20,22)