4-[4-(1H-pyridin-6-yl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dichloride

Molecular Formula: C22H31Cl2N3O4


InChI: InChI=1/C22H29N3O4.2ClH/c1-27-19-15-17(16-20(28-2)22(19)29-3)18(26)7-6-10-24-11-13-25(14-12-24)21-8-4-5-9-23-21;;/h4-5,8-9,15-16H,6-7,10-14H2,1-3H3;2*1H/fC22H31N3O4.2Cl/h23-24H;2*1h/q+2;2*-1

InChIKey: InChIKey=CIWJKMWPLBHARK-GOFMTUPLCL
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCC[NH+]2CCN(CC2)C3=CC=CC=[NH+]3.[Cl-].[Cl-]

Names:
    4-[4-(1H-pyridin-6-yl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one dichloride

Registries:
    PubChem CID 28074
    PubChem ID 11564084