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A1BOG

Summary
Name:(3S)-1-[(3-chloropyridin-4-yl)acetyl]piperidine-3-carboxamide
Formula:C13 H16 Cl N3 O2
Formal charge:0
Formula weight:281.738 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(3-chloropyridin-4-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(3-chloranylpyridin-4-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccncc1Cl)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C13H16ClN3O2/c14-11-7-16-4-3-9(11)6-12(18)17-5-1-2-10(8-17)13(15)19/h3-4,7,10H,1-2,5-6,8H2,(H2,15,19)/t10-/m0/s1
InChIKeyInChI1.06KLQSXSCJLXMZBZ-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)Cc2ccncc2Cl
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)Cc2ccncc2Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cncc(c1CC(=O)N2CCC[C@@H](C2)C(=O)N)Cl
SMILESOpenEye OEToolkits3.1.0.0c1cncc(c1CC(=O)N2CCCC(C2)C(=O)N)Cl

248636

PDB entries from 2026-02-04

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