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

Systemtic Name: N-(2-ethylphenyl)-2-[(1S)-2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(1S)-2-keto-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-2-20-12-6-7-13-21(20)28-25(32)18-24-26(33)30(17-16-19-10-4-3-5-11-19)27-29-22-14-8-9-15-23(22)31(24)27/h3-15,24H,2,16-18H2,1H3,(H,28,32)/t24-/m0/s1