Drug Details |  |
Name: | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide |  |
---|
PubChem ID: | 1392038 |
---|
Pathway: | Show KEGG pathways |
---|
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) |
---|
SMILES: | CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cccc(c1)C |
---|
|
Properties: | Formula: | C20H24ClN3O | Atoms: | 25 |
---|
Molecular Weight: | 357.877 | Rotatable Bonds: | 5 |
---|
H-bond Acceptors: | 4 | H-bond Donors: | 1 |
---|
logP: | 4.1185 | | |
---|
|
---|
Targets: | |
---|
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 |
|
---|