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A1BRR

Summary
Name:(3S)-1-{[2-(methoxymethyl)phenyl]acetyl}piperidine-3-carboxamide
Formula:C16 H22 N2 O3
Formal charge:0
Formula weight:290.357 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1COC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C16H22N2O3/c1-21-11-14-6-3-2-5-12(14)9-15(19)18-8-4-7-13(10-18)16(17)20/h2-3,5-6,13H,4,7-11H2,1H3,(H2,17,20)/t13-/m0/s1
InChIKeyInChI1.06GQZCOZOYCMVRCF-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385COCc1ccccc1CC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COCc1ccccc1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COCc1ccccc1CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COCc1ccccc1CC(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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