Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7LW9N
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| Ligand Name |
1-[4-(3-Phenylpropyl)piperazin-1-yl]ethan-1-one
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| Synonyms |
1-[4-(3-phenylpropyl)piperazin-1-yl]ethan-1-one; O3J; ZINC19609142; AKOS028885589; CS-0256862; 1-[4-(3-Phenylpropyl)piperazine-1-yl]ethanone; EN300-6545773; Z137811222; 415955-32-7
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| Structure |
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Download2D MOL |
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| Formula |
C15H22N2O
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| Canonical SMILES |
CC(=O)N1CCN(CC1)CCCC2=CC=CC=C2
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| InChI |
1S/C15H22N2O/c1-14(18)17-12-10-16(11-13-17)9-5-8-15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3
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| InChIKey |
XQYKCRQRBYLELO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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