2-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-(2-keto-3-piperonyl-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenethyl-acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(N4C3=NC5=CC=CC=C54)CC(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(N4C3=NC5=CC=CC=C54)CC(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C27H24N4O4/c32-25(28-13-12-18-6-2-1-3-7-18)15-22-26(33)30(16-19-10-11-23-24(14-19)35-17-34-23)27-29-20-8-4-5-9-21(20)31(22)27/h1-11,14,22H,12-13,15-17H2,(H,28,32)