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A1BRM

Summary
Name:(3S)-1-[(3-methoxypyridin-2-yl)acetyl]piperidine-3-carboxamide
Formula:C14 H19 N3 O3
Formal charge:0
Formula weight:277.319 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ncccc1OC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H19N3O3/c1-20-12-5-2-6-16-11(12)8-13(18)17-7-3-4-10(9-17)14(15)19/h2,5-6,10H,3-4,7-9H2,1H3,(H2,15,19)/t10-/m0/s1
InChIKeyInChI1.06VJNDTMIDSGNFJC-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385COc1cccnc1CC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1cccnc1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1cccnc1CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1cccnc1CC(=O)N2CCCC(C2)C(=O)N

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PDB entries from 2026-02-04

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