N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)C1

Isomeric SMILES

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)C1

InChI

InChI=1S/C19H20N4O2/c1-22-9-10-23-17-8-7-14(11-16(17)21-18(23)12-22)20-19(24)13-25-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)/p+1