Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGZP72
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| Ligand Name |
N~1~-phenylpiperidine-1,4-dicarboxamide
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| Synonyms |
N~1~-phenylpiperidine-1,4-dicarboxamide; 1-N-phenylpiperidine-1,4-dicarboxamide; N1-phenylpiperidine-1,4-dicarboxamide; 401589-80-8; T0J; SMR000071611; Cambridge id 7122779; MLS000088335; CHEMBL1569611; HMS2360G11; ZINC249866; STL200004; AKOS000599675; SDCCGMLS-0038840.P002; N~1~-phenyl-1,4-piperidinedicarboxamide; CS-0243804; EN300-26859586; Z33545544
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| Structure |
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Download2D MOL |
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| Formula |
C13H17N3O2
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| Canonical SMILES |
C1CN(CCC1C(=O)N)C(=O)NC2=CC=CC=C2
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| InChI |
1S/C13H17N3O2/c14-12(17)10-6-8-16(9-7-10)13(18)15-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,14,17)(H,15,18)
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| InChIKey |
OSBGPHZLIBZPGJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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