N-methyl-2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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