Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2RMF4
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Ligand Name |
1,1'-Carbonyldipiperidine
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Synonyms |
1,1'-Carbonyldipiperidine; 5395-04-0; di(piperidin-1-yl)methanone; Bis(pentamethylene)urea; N,N'-Carbonylbis(piperidine); Piperidine, 1,1'-carbonylbis-; PIPERIDINE, 1,1'-CARBONYLDI-; N,N,N',N'-Bispentamethyleneurea; Bis(1-piperidyl) ketone; NSC 3145; dipiperidin-1-ylmethanone; ST5T93T7OJ; N,N,N',N'-Bis(cyclopentamethylene)urea; NSC-3145; N,N,N',N'-Bispentamethylene urea; EINECS 226-407-5; BRN 0144183; piperidinoketone; Methanone, di-1-piperidinyl-; AI3-17308; NSC3145; Dipiperidino ketone; GOY; Piperidine,1'-carbonyldi-; UNII-ST5T93T7OJ; Piperidine,1'-carbonylbis-; Bis(piperidin-1-yl)methanone; 5-20-02-00486 (Beilstein Handbook Reference); CHEMBL11960; SCHEMBL446167; 1,1-CARBONYLDIPIPERIDINE; N,N',N'-Bispentamethylene urea; DI-1-PIPERIDINYLMETHANONE; SNOJOKOVTYPHMC-UHFFFAOYSA-; WLN: T6NTJ AV- AT6NTJ; DTXSID70202236; 1,1'-Carbonyldipiperidine, 97%; ZINC155163; MFCD00006482; AKOS015913686; 1-(1-Piperidinylcarbonyl)piperidine #; SB41534; DB-052437; FT-0635660; A914713; J-503728
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Structure |
Download2D MOL |
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Formula |
C11H20N2O
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Canonical SMILES |
C1CCN(CC1)C(=O)N2CCCCC2
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InChI |
1S/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
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InChIKey |
SNOJOKOVTYPHMC-UHFFFAOYSA-N
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PubChem Compound ID |
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