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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-25(28-17-15-20-9-3-1-4-10-20)19-24-26(33)30(18-16-21-11-5-2-6-12-21)27-29-22-13-7-8-14-23(22)31(24)27/h1-14,24H,15-19H2,(H,28,32)