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

Systemtic Name: 2-[(1S)-3-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-3-(3-morpholinopropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-3-[3-(4-morpholinyl)propyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-(3-morpholin-4-ylpropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-2-keto-3-(3-morpholinopropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O3/c30-22(25-18-7-2-1-3-8-18)17-21-23(31)28(12-6-11-27-13-15-32-16-14-27)24-26-19-9-4-5-10-20(19)29(21)24/h1-5,7-10,21H,6,11-17H2,(H,25,30)/t21-/m0/s1