2-[4-(cyclohexanecarbonyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C19H27FN3O2+


InChI: InChI=1/C19H26FN3O2/c20-16-6-8-17(9-7-16)21-18(24)14-22-10-12-23(13-11-22)19(25)15-4-2-1-3-5-15/h6-9,15H,1-5,10-14H2,(H,21,24)/p+1/fC19H27FN3O2/h21-22H/q+1

InChIKey: InChIKey=DBNURHHTCREXSF-PFLAHKRICI
SMILES: C1CCC(CC1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Names:
    2-[4-(cyclohexanecarbonyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 4122164
    PubChem ID 6051807