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A1BQB

Summary
Name:(3S)-1-[(1R)-7-hydroxy-2,3-dihydro-1H-indene-1-carbonyl]piperidine-3-carboxamide
Formula:C16 H20 N2 O3
Formal charge:0
Formula weight:288.342 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(1R)-7-hydroxy-2,3-dihydro-1H-indene-1-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(1~{R})-7-oxidanyl-2,3-dihydro-1~{H}-inden-1-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C1CCc2cccc(O)c21)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C16H20N2O3/c17-15(20)11-4-2-8-18(9-11)16(21)12-7-6-10-3-1-5-13(19)14(10)12/h1,3,5,11-12,19H,2,4,6-9H2,(H2,17,20)/t11-,12+/m0/s1
InChIKeyInChI1.06ICZSVGPDCFQROW-NWDGAFQWSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@@H]2CCc3cccc(O)c23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH]2CCc3cccc(O)c23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)O)[C@@H](CC2)C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)O)C(CC2)C(=O)N3CCCC(C3)C(=O)N

248636

PDB entries from 2026-02-04

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