Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BA5BR3
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| Binder Name |
N-(1-Benzylpiperidin-4-yl)benzamide
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| Synonyms |
N-(1-(Benzyl)-4-piperidyl)benzamide; CHEMBL1603838; N-[1-(BENZYL)-4-PIPERIDYL]BENZAMIDE; N1-(1-Benzyl-4-piperidyl)benzamide; EINECS 213-538-8; N-(1-Benzyl-piperidin-4-yl)-benzamide; (Indoramin Impurity)'; Maybridge1_006192; ChemDiv2_000250; Cambridge id 5357691; Oprea1_272991; Oprea1_804305; MLS001182250; SCHEMBL694949; 1-benzyl-4-benzamidopiperidine; 1-benzyl-4-benzamido-piperidine; CTK5H9110; HMS559B10; DTXSID00242701; HMS1369L08; HMS2880E21; ZINC247186; KS-000031BO; BDBM50250266; CCG-40855; STK007131; N-(1-Benzyl-4-piperidinyl)benzamide; AKOS000671616; MCULE-3265010155; N-(1-Benzyl-4-piperidinyl)benzamide #; NCGC00246644-01; 12N-312S; SMR000567875; N-[1-(phenylmethyl)piperidin-4-yl]benzamide; phenyl-N-[1-benzyl(4-piperidyl)]carboxamide; ST50449722; AB00082791-01; Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-; N-[1-(BENZYL)-PIPERIDIN-4-YL]BENZAMIDE; SR-01000630966-1; Z32353754
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N2O
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| Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3
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| InChI |
1S/C19H22N2O/c22-19(17-9-5-2-6-10-17)20-18-11-13-21(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,20,22)
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| InChIKey |
LDGORKJXEGHFBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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