4-[[2-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]benzamide

Molecular Formula: C₁₉H₂₃N₄O₂⁺

InChI: InChI=1/C19H22N4O2/c20-19(25)15-6-8-16(9-7-15)21-18(24)14-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9H,10-14H2,(H2,20,25)(H,21,24)/p+1/fC19H23N4O2/h21-22H,20H2/q+1

InChIKey: InChIKey=UYTWQDSNONPZGP-DWKTVVKBCB
SMILES: C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Names:
    4-[[2-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]benzamide

Registries:
    PubChem CID 3577285
    PubChem ID 4849716