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A1B1B

Summary
Name:(3S)-1-[(2-chloro-6-methoxyphenyl)acetyl]piperidine-3-carboxamide
Formula:C15 H19 Cl N2 O3
Formal charge:0
Formula weight:310.776 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2-chloro-6-methoxyphenyl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{R})-1-[2-(2-chloranyl-6-methoxy-phenyl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1c(OC)cccc1Cl)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C15H19ClN2O3/c1-21-13-6-2-5-12(16)11(13)8-14(19)18-7-3-4-10(9-18)15(17)20/h2,5-6,10H,3-4,7-9H2,1H3,(H2,17,20)/t10-/m0/s1
InChIKeyInChI1.06NHPQEFHMDYOTOA-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385COc1cccc(Cl)c1CC(=O)N2CCC[C@H](C2)C(N)=O
SMILESCACTVS3.385COc1cccc(Cl)c1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1cccc(c1CC(=O)N2CCC[C@H](C2)C(=O)N)Cl
SMILESOpenEye OEToolkits3.1.0.0COc1cccc(c1CC(=O)N2CCCC(C2)C(=O)N)Cl

248636

PDB entries from 2026-02-04

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