2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide

Systemtic Name: 2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Openeye Name: 2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide CAS Name: 2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide IUPAC Name: 2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Traditional Name: 2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)C(=O)N)C2

Isomeric SMILES

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)C(=O)N)C2

InChI

InChI=1S/C16H20N4O/c17-16(21)11-5-6-14-13(9-11)18-15-10-19(7-8-20(14)15)12-3-1-2-4-12/h5-6,9,12H,1-4,7-8,10H2,(H2,17,21)/p+1