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

Systemtic Name: 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C14H20N4O2/c1-3-6-15-13(19)8-16-9(2)10-4-5-11-12(7-10)18-14(20)17-11/h4-5,7,9,16H,3,6,8H2,1-2H3,(H,15,19)(H2,17,18,20)