(4-cyclopentyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-methoxyphenyl)methanone
Molecular Formula:
C
17
H
25
N
2
O
2
+
InChI:
InChI=1/C17H24N2O2/c1-21-16-8-6-14(7-9-16)17(20)19-12-10-18(11-13-19)15-4-2-3-5-15/h6-9,15H,2-5,10-13H2,1H3/p+1/fC17H25N2O2/h18H/q+1
InChIKey:
InChIKey=SOUYEDGOAIGQRN-HLCAIVCOCP
SMILES:
COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)C3CCCC3
Names:
(4-cyclopentyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-methoxyphenyl)methanone
Registries:
PubChem CID 3572163
PubChem ID 4840188
