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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5

InChI

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