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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide CAS Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide IUPAC Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide Traditional Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-2-23-10-11-24-18-9-8-15(12-17(18)22-19(24)13-23)21-20(25)14-26-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,25)/p+1