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A1BQ4

Summary
Name:(3S)-1-[(2-methoxyphenyl)acetyl]piperidine-3-carboxamide
Formula:C15 H20 N2 O3
Formal charge:0
Formula weight:276.331 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1OC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C15H20N2O3/c1-20-13-7-3-2-5-11(13)9-14(18)17-8-4-6-12(10-17)15(16)19/h2-3,5,7,12H,4,6,8-10H2,1H3,(H2,16,19)/t12-/m0/s1
InChIKeyInChI1.06OPWHNDXSBIGKDG-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1CC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1ccccc1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCCC(C2)C(=O)N

254917

PDB entries from 2026-06-10

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