1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-3-cyclopentyl-propan-1-one
Molecular Formula:
C
21
H
31
N
2
O
+
InChI:
InChI=1/C21H30N2O/c24-21(13-12-20-9-4-5-10-20)23-17-15-22(16-18-23)14-6-11-19-7-2-1-3-8-19/h1-3,6-8,11,20H,4-5,9-10,12-18H2/p+1/fC21H31N2O/h22H/q+1
InChIKey:
InChIKey=ZDWCTLDWFIRQQW-UHWCAARLCX
SMILES:
C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3
Names:
1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-3-cyclopentyl-propan-1-one
Registries:
PubChem CID 4493889
PubChem ID 6616833
