3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C10H11N3O2 MolecularWeight: 205.21324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=O)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CCC(=O)N)NC(=O)N2

InChI

InChI=1S/C10H11N3O2/c11-9(14)4-2-6-1-3-7-8(5-6)13-10(15)12-7/h1,3,5H,2,4H2,(H2,11,14)(H2,12,13,15)