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

Systemtic Name: 3-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide Openeye Name: 3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide CAS Name: 3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide IUPAC Name: 3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]propanamide Traditional Name: 3-[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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-7(14-5-4-11(13)17)8-2-3-9-10(6-8)16-12(18)15-9/h2-3,6-7,14H,4-5H2,1H3,(H2,13,17)(H2,15,16,18)