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1-[2-[(1Z)-1-fluoranylbuta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine
1-[2-[(1Z)-1-fluoranylbuta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=N1)C(=CC=C)F)N2CCN(CC2)C
Isomeric SMILES
CC1=CC(=CC(=N1)/C(=C/C=C)/F)N2CCN(CC2)C
InChI
InChI=1S/C15H20FN3/c1-4-5-14(16)15-11-13(10-12(2)17-15)19-8-6-18(3)7-9-19/h4-5,10-11H,1,6-9H2,2-3H3/b14-5-
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- 2-[(1E)-buta-1,3-dienyl]-4-(phenylmethylsulfanyl)-6-(trifluoromethyl)pyridine
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- 1-[4-[2-[(3-phenoxy-5-thieno[3,2-b]pyridin-7-ylsulfanyl-pyridin-2-yl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanone
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