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

Systemtic Name: 2-[(1S)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-3-(2-morpholinoethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-3-[2-(4-morpholinyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-3-(2-morpholin-4-ylethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(1S)-2-keto-3-(2-morpholinoethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H29N5O3/c31-23(26-11-10-19-6-2-1-3-7-19)18-22-24(32)29(13-12-28-14-16-33-17-15-28)25-27-20-8-4-5-9-21(20)30(22)25/h1-9,22H,10-18H2,(H,26,31)/t22-/m0/s1