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A1BOJ

Summary
Name:(3S)-1-[(2,4-dimethyl-1H-imidazol-5-yl)acetyl]piperidine-3-carboxamide
Formula:C13 H20 N4 O2
Formal charge:0
Formula weight:264.324 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2,4-dimethyl-1H-imidazol-5-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(2,4-dimethyl-1~{H}-imidazol-5-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1[NH]c(C)nc1C)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C13H20N4O2/c1-8-11(16-9(2)15-8)6-12(18)17-5-3-4-10(7-17)13(14)19/h10H,3-7H2,1-2H3,(H2,14,19)(H,15,16)/t10-/m0/s1
InChIKeyInChI1.06WUDFFWUBHSFYAN-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385Cc1[nH]c(CC(=O)N2CCC[C@@H](C2)C(N)=O)c(C)n1
SMILESCACTVS3.385Cc1[nH]c(CC(=O)N2CCC[CH](C2)C(N)=O)c(C)n1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1c([nH]c(n1)C)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0Cc1c([nH]c(n1)C)CC(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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