N-[2-[4-(4-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethyl]-2-(2-oxobenzooxazol-3-yl)acetamide
Molecular Formula:
C
22
H
27
N
4
O
4
+
InChI:
InChI=1/C22H26N4O4/c1-29-18-8-6-17(7-9-18)25-14-12-24(13-15-25)11-10-23-21(27)16-26-19-4-2-3-5-20(19)30-22(26)28/h2-9H,10-16H2,1H3,(H,23,27)/p+1/fC22H27N4O4/h23-24H/q+1
InChIKey:
InChIKey=ZLJOMWHCRSSTTE-ISEJEWLUCQ
SMILES:
COC1=CC=C(C=C1)N2CC[NH+](CC2)CCNC(=O)CN3C4=CC=CC=C4OC3=O
Names:
N-[2-[4-(4-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethyl]-2-(2-oxobenzooxazol-3-yl)acetamide
Registries:
PubChem CID 4142433
PubChem ID 6079031
