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

Systemtic Name: N-(4-chlorophenyl)-2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1S)-3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-15-10-12-16(13-11-15)25-21(29)14-20-22(30)27(17-6-2-1-3-7-17)23-26-18-8-4-5-9-19(18)28(20)23/h4-5,8-13,17,20H,1-3,6-7,14H2,(H,25,29)/t20-/m0/s1