Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LET1N3
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| Ligand Name |
Cyclobutyl[4-(2-methoxyphenyl)piperidino]methanone
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| Synonyms |
cyclobutyl[4-(2-methoxyphenyl)piperidino]methanone; 649572-97-4; cyclobutyl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone; 1-cyclobutanecarbonyl-4-(2-methoxyphenyl)piperidine; A901738; cyclobutyl(4-(2-methoxyphenyl)piperidin-1-yl)methanone; A5W
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| Structure |
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Download2D MOL |
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| Formula |
C17H23NO2
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| Canonical SMILES |
COC1=CC=CC=C1C2CCN(CC2)C(=O)C3CCC3
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| InChI |
1S/C17H23NO2/c1-20-16-8-3-2-7-15(16)13-9-11-18(12-10-13)17(19)14-5-4-6-14/h2-3,7-8,13-14H,4-6,9-12H2,1H3
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| InChIKey |
QTCJMGOUQOSHRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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