N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C(=C(C=C2N1)OC)OC)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C(=C(C=C2N1)OC)OC)OC

InChI

InChI=1S/C13H17N3O4/c1-5-9(17)15-13-14-7-6-8(18-2)11(19-3)12(20-4)10(7)16-13/h6H,5H2,1-4H3,(H2,14,15,16,17)