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

Systemtic Name: 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]-N-propyl-propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-4-7-16-14(20)10(3)17-9(2)11-5-6-12-13(8-11)19-15(21)18-12/h5-6,8-10,17H,4,7H2,1-3H3,(H,16,20)(H2,18,19,21)