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

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-keto-2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3/c1-14(16-9-10-19-20(11-16)27-23(30)26-19)25-22(29)13-24-21(28)12-17-7-4-6-15-5-2-3-8-18(15)17/h2-11,14H,12-13H2,1H3,(H,24,28)(H,25,29)(H2,26,27,30)