Drug Details |  |
| Name: | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide |  |
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| PubChem ID: | 1392038 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H24ClN3O/c1-3-23-9-11-24(12-10-23)19-8-7-17(14-18(19)21)22-20(25)16-6-4-5-15(2)13-16/h4-8,13-14H,3,9-12H2,1-2H3,(H,22,25) |
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| SMILES: | CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cccc(c1)C |
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| Properties: | | Formula: | C20H24ClN3O | Atoms: | 25 |
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| Molecular Weight: | 357.877 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.1185 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1LRBTI | | AKOS003214125 | | CHEBI:719482 | | CHEMBL1093775 | | CID1392038 | | MolPort-000-754-609 | | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-benzamide | | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide | | STK730327 | | STOCK5S-99158 |
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