Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LB8Z5R
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| Ligand Name |
1-Benzoylpiperidine
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| Synonyms |
1-Benzoylpiperidine; 776-75-0; phenyl(piperidin-1-yl)methanone; N-Benzoylpiperidine; Benzoylpiperidine; Protectine I; Piperidine, 1-benzoyl-; Benzoic acid N-piperidide; N-Benzoylpiperidin; Benzoic acid, piperidide; Benzoyl piperidine; .alpha.-Repellin; N-Benzoyl piperidine; P 162; R 162; LG 20104; NSC 1992; phenyl(1-piperidyl)methanone; NSC 26344; Benzoic acid piperidide; MLS002637604; B678L9IQ0Y; NSC-1992; NSC-26344; alpha-Repellin; Protectine I;alpha-Repellin; N-Benzoylpiperidin [German]; 1-Benzoyl-Piperidine; EINECS 212-280-3; BRN 0136611; UNII-B678L9IQ0Y; Benzoylpiperidin; phenyl-piperidin-1-ylmethanone; AI3-05550; Protectine I;-Repellin; 4eh4; Cambridge id 5172602; 5-20-02-00450 (Beilstein Handbook Reference); SCHEMBL243236; Phenyl-piperidin-1-yl-methanone; CHEMBL1897277; N-BENZOYLPIPERIDINE [MI]; DTXSID80228265; NSC1992; CHEBI:188827; HMS1578B14; ZINC142626; NSC26344; MFCD00023702; STK092213; AKOS000491597; SB41089; METHANONE, PHENYL-1-PIPERIDINYL-; NCGC00246771-01; BS-44008; SMR001530235; B5512; CS-0014481; FT-0659564; R-162; D89138; EN300-1265370; A839160; AC-907/25014313; Q27274423; F0808-1081; 0OL
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| Structure |
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Download2D MOL |
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| Formula |
C12H15NO
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| Canonical SMILES |
C1CCN(CC1)C(=O)C2=CC=CC=C2
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| InChI |
1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
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| InChIKey |
YXTROGRGRSPWKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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