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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-21-9-10-22-16-8-7-14(11-15(16)20-17(22)12-21)19-18(23)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,23)/p+1