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

Systemtic Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide CAS Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propionamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-4-11(16)15-12-13-7-5-9(17-2)10(18-3)6-8(7)14-12/h5-6H,4H2,1-3H3,(H2,13,14,15,16)