2-[(1S)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1S)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-3-(2-morpholinoethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-3-[2-(4-morpholinyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-(2-morpholin-4-ylethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-2-keto-3-(2-morpholinoethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3/c29-21(24-17-6-2-1-3-7-17)16-20-22(30)27(11-10-26-12-14-31-15-13-26)23-25-18-8-4-5-9-19(18)28(20)23/h1-9,20H,10-16H2,(H,24,29)/t20-/m0/s1