Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKC45Y
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| Ligand Name |
1-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanone
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| Synonyms |
1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone; 380374-85-6; 1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one; 1-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-one; HMS1675J18; pMeOPP, AC; 1-acetyl-4-(4-methoxyphenyl)piperazine; Cambridge id 6774044; Oprea1_406396; CHEMBL201837; SCHEMBL4182066; DTXSID50356761; ZINC355741; STK415258; 1-(4-methoxyphenyl)piperazine, acetyl; AKOS000593249; GS-0450; CS-0272194; AK-968/40146992; Z27906456
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| Structure |
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Download2D MOL |
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| Formula |
C13H18N2O2
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC
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| InChI |
1S/C13H18N2O2/c1-11(16)14-7-9-15(10-8-14)12-3-5-13(17-2)6-4-12/h3-6H,7-10H2,1-2H3
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| InChIKey |
AVCQLYXAEKNILW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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