2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone (ACI)
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Basic information
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| Smiles | O=C(C(CCC1C=CC=CN=1)(CCC1C=CC=CN=1)C)C1C=CC=CC=1 |
| Inchi | InChI=1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3 |
| InchiKey | SETYDCSRABYHSW-UHFFFAOYSA-N |
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