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A1BPK

Summary
Name:(3S)-1-[(2,3-dihydro-1H-inden-4-yl)acetyl]piperidine-3-carboxamide
Formula:C17 H22 N2 O2
Formal charge:0
Formula weight:286.369 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1cccc2CCCc21)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C17H22N2O2/c18-17(21)14-7-3-9-19(11-14)16(20)10-13-6-1-4-12-5-2-8-15(12)13/h1,4,6,14H,2-3,5,7-11H2,(H2,18,21)/t14-/m0/s1
InChIKeyInChI1.06HYRQJBRGWDRDDU-AWEZNQCLSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)Cc2cccc3CCCc23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)Cc2cccc3CCCc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)CC(=O)N3CCC[C@@H](C3)C(=O)N)CCC2
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)CC(=O)N3CCCC(C3)C(=O)N)CCC2

252091

PDB entries from 2026-04-15

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