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OQX

Summary
Name:2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide
Formula:C22 H19 Cl N4 O2
Formal charge:0
Formula weight:406.865 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide
OpenEye OEToolkits2.0.72-(benzotriazol-1-yl)-~{N}-[(3-chlorophenyl)methyl]-~{N}-(4-methoxyphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01COc1ccc(cc1)N(Cc1cccc(Cl)c1)C(=O)Cn1nnc2ccccc21
InChIInChI1.06InChI=1S/C22H19ClN4O2/c1-29-19-11-9-18(10-12-19)26(14-16-5-4-6-17(23)13-16)22(28)15-27-21-8-3-2-7-20(21)24-25-27/h2-13H,14-15H2,1H3
InChIKeyInChI1.06RVLKWCGLMRBJIF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cc1)N(Cc2cccc(Cl)c2)C(=O)Cn3nnc4ccccc34
SMILESCACTVS3.385COc1ccc(cc1)N(Cc2cccc(Cl)c2)C(=O)Cn3nnc4ccccc34
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1ccc(cc1)N(Cc2cccc(c2)Cl)C(=O)Cn3c4ccccc4nn3
SMILESOpenEye OEToolkits2.0.7COc1ccc(cc1)N(Cc2cccc(c2)Cl)C(=O)Cn3c4ccccc4nn3

218853

PDB entries from 2024-04-24

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