2-[4-[3-(4-fluorophenyl)prop-2-enoyl]-1-methyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
23
H
24
F
4
N
3
O
2
+
InChI:
InChI=1/C23H23F4N3O2/c1-30(16-21(31)28-20-4-2-3-18(15-20)23(25,26)27)13-11-29(12-14-30)22(32)10-7-17-5-8-19(24)9-6-17/h2-10,15H,11-14,16H2,1H3/p+1/fC23H24F4N3O2/h28H/q+1
InChIKey:
InChIKey=RVNBEBSMGBOGAF-AZYFXMQVCA
SMILES:
C[N+]1(CCN(CC1)C(=O)C=CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-[4-[3-(4-fluorophenyl)prop-2-enoyl]-1-methyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4475353
PubChem ID 6596155
