2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Molecular Formula:
C20H28N4O+2
InChI: InChI=1/C20H26N4O/c1-23-10-12-24(13-11-23)14-19(25)22-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2,4,6,8H,3,5,7,9-14H2,1H3,(H,21,22,25)/p+2/fC20H28N4O/h22-24H/q+2
InChIKey: InChIKey=RHGRAHMOTFTYON-LAMHXFITCI
SMILES: C[NH+]1CC[NH+](CC1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42
Names:
2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Registries:
PubChem CID 4134259
PubChem ID 6068035
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