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

Systemtic Name: 2-[(1S)-3-cyclopentyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1S)-3-cyclopentyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCC5

InChI

InChI=1S/C23H24N4O2/c1-15-10-12-16(13-11-15)24-21(28)14-20-22(29)26(17-6-2-3-7-17)23-25-18-8-4-5-9-19(18)27(20)23/h4-5,8-13,17,20H,2-3,6-7,14H2,1H3,(H,24,28)/t20-/m0/s1