2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(4-ethylphenyl)methylideneamino]acetamide
Molecular Formula:
C22H29ClN4O+2
InChI: InChI=1/C22H27ClN4O/c1-2-18-7-9-19(10-8-18)15-24-25-22(28)17-27-13-11-26(12-14-27)16-20-5-3-4-6-21(20)23/h3-10,15H,2,11-14,16-17H2,1H3,(H,25,28)/p+2/fC22H29ClN4O/h25-27H/q+2
InChIKey: InChIKey=VXAONOHCGRNOKU-UXFLHLGCCS
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3Cl
Names:
2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(4-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1966284
PubChem ID 6565794
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