N-[3-(1-azoniacyclohept-1-yl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Molecular Formula: C₁₉H₂₉N₄O₂⁺

InChI: InChI=1/C19H28N4O2/c24-18(20-10-7-13-23-11-5-1-2-6-12-23)14-17-19(25)22-16-9-4-3-8-15(16)21-17/h3-4,8-9,17,21H,1-2,5-7,10-14H2,(H,20,24)(H,22,25)/p+1/fC19H29N4O2/h20,22-23H/q+1

InChIKey: InChIKey=JFQLBOIIODREMZ-JCUAMRTKCL
SMILES: C1CCC[NH+](CC1)CCCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Names:
    N-[3-(1-azoniacyclohept-1-yl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 4102478
    PubChem ID 6025288