N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1S)-3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCCC5

InChI

InChI=1S/C25H27N5O3/c1-16(31)26-17-11-13-18(14-12-17)27-23(32)15-22-24(33)29(19-7-3-2-4-8-19)25-28-20-9-5-6-10-21(20)30(22)25/h5-6,9-14,19,22H,2-4,7-8,15H2,1H3,(H,26,31)(H,27,32)/t22-/m0/s1