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

Systemtic Name: 4-chloranyl-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Openeye Name: 4-chloro-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide CAS Name: 4-chloro-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide IUPAC Name: 4-chloro-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Traditional Name: 4-chloro-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide Formula: C19H20ClN4O+ MolecularWeight: 355.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-2-23-9-10-24-17-8-7-15(11-16(17)22-18(24)12-23)21-19(25)13-3-5-14(20)6-4-13/h3-8,11H,2,9-10,12H2,1H3,(H,21,25)/p+1