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

Systemtic Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide CAS Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide IUPAC Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxyacetamide Traditional Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-phenoxy-acetamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

Isomeric SMILES

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

InChI

InChI=1S/C23H26N4O2/c28-23(16-29-19-8-2-1-3-9-19)24-17-10-11-21-20(14-17)25-22-15-26(12-13-27(21)22)18-6-4-5-7-18/h1-3,8-11,14,18H,4-7,12-13,15-16H2,(H,24,28)/p+1