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A1BRD

Summary
Name:(3S)-1-[(7R)-2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carbonyl]piperidine-3-carboxamide
Formula:C16 H21 N3 O3
Formal charge:0
Formula weight:303.356 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(7R)-2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(7~{S})-2-methoxy-6,7-dihydro-5~{H}-cyclopenta[b]pyridin-7-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C1CCc2ccc(OC)nc21)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C16H21N3O3/c1-22-13-7-5-10-4-6-12(14(10)18-13)16(21)19-8-2-3-11(9-19)15(17)20/h5,7,11-12H,2-4,6,8-9H2,1H3,(H2,17,20)/t11-,12+/m0/s1
InChIKeyInChI1.06ZDYXIBCIXYHKOA-NWDGAFQWSA-N
SMILES_CANONICALCACTVS3.385COc1ccc2CC[C@H](C(=O)N3CCC[C@@H](C3)C(N)=O)c2n1
SMILESCACTVS3.385COc1ccc2CC[CH](C(=O)N3CCC[CH](C3)C(N)=O)c2n1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccc2c(n1)[C@H](CC2)C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1ccc2c(n1)C(CC2)C(=O)N3CCCC(C3)C(=O)N

248636

PDB entries from 2026-02-04

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