N-[7-(2-hydroxyethyloxy)-3-methyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl]propanamide

Systemtic Name: N-[7-(2-hydroxyethyloxy)-3-methyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl]propanamide Openeye Name: N-[4-hydroxy-7-(2-hydroxyethoxy)-3-methyl-2-oxo-1H-benzimidazol-5-yl]propanamide CAS Name: N-[4-hydroxy-7-(2-hydroxyethoxy)-3-methyl-2-oxo-1H-benzimidazol-5-yl]propanamide IUPAC Name: N-[4-hydroxy-7-(2-hydroxyethoxy)-3-methyl-2-oxo-1H-benzimidazol-5-yl]propanamide Traditional Name: N-[4-hydroxy-7-(2-hydroxyethoxy)-2-keto-3-methyl-1H-benzimidazol-5-yl]propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)OCCO

Isomeric SMILES

CCC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)OCCO

InChI

InChI=1S/C13H17N3O5/c1-3-9(18)14-7-6-8(21-5-4-17)10-11(12(7)19)16(2)13(20)15-10/h6,17,19H,3-5H2,1-2H3,(H,14,18)(H,15,20)