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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-21(24-15-16-8-2-1-3-9-16)14-20-22(29)26(17-10-4-5-11-17)23-25-18-12-6-7-13-19(18)27(20)23/h1-3,6-9,12-13,17,20H,4-5,10-11,14-15H2,(H,24,28)/t20-/m0/s1