Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

A1BR5

Summary
Name:(3S)-1-[(2R)-2-(cyclopentylmethoxy)-2-phenylacetyl]piperidine-3-carboxamide
Formula:C20 H28 N2 O3
Formal charge:0
Formula weight:344.448 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C(OCC1CCCC1)c1ccccc1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C20H28N2O3/c21-19(23)17-11-6-12-22(13-17)20(24)18(16-9-2-1-3-10-16)25-14-15-7-4-5-8-15/h1-3,9-10,15,17-18H,4-8,11-14H2,(H2,21,23)/t17-,18+/m0/s1
InChIKeyInChI1.06FNAQVGAMQZPXGH-ZWKOTPCHSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@H](OCC2CCCC2)c3ccccc3
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH](OCC2CCCC2)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc(cc1)[C@H](C(=O)N2CCC[C@@H](C2)C(=O)N)OCC3CCCC3
SMILESOpenEye OEToolkits3.1.0.0c1ccc(cc1)C(C(=O)N2CCCC(C2)C(=O)N)OCC3CCCC3

251174

PDB entries from 2026-03-25

PDB statisticsPDBj update infoContact PDBjnumon