N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)pyridine-3-carboxamide Openeye Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)pyridine-3-carboxamide CAS Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)pyridine-3-carboxamide Traditional Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)nicotinamide Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-2-8-23-9-10-24-17-6-5-15(11-16(17)22-18(24)13-23)21-19(25)14-4-3-7-20-12-14/h3-7,11-12H,2,8-10,13H2,1H3,(H,21,25)/p+1