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

Systemtic Name: 2-[(1S)-3-cyclopentyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(1S)-3-cyclopentyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-22(25-15-14-17-8-2-1-3-9-17)16-21-23(30)27(18-10-4-5-11-18)24-26-19-12-6-7-13-20(19)28(21)24/h1-3,6-9,12-13,18,21H,4-5,10-11,14-16H2,(H,25,29)/t21-/m0/s1