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

Systemtic Name: 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide Openeye Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide CAS Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide IUPAC Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide Traditional Name: 2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]propionamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-6(14-7(2)11(13)17)8-3-4-9-10(5-8)16-12(18)15-9/h3-7,14H,1-2H3,(H2,13,17)(H2,15,16,18)