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A1BP7

Summary
Name:(3S)-1-[(4R)-6-chloro-3,4-dihydro-2H-1-benzopyran-4-carbonyl]piperidine-3-carboxamide
Formula:C16 H19 Cl N2 O3
Formal charge:0
Formula weight:322.787 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(4R)-6-chloro-3,4-dihydro-2H-1-benzopyran-4-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(4~{S})-6-chloranyl-3,4-dihydro-2~{H}-chromen-4-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)C1CCOc2ccc(Cl)cc21
InChIInChI1.06InChI=1S/C16H19ClN2O3/c17-11-3-4-14-13(8-11)12(5-7-22-14)16(21)19-6-1-2-10(9-19)15(18)20/h3-4,8,10,12H,1-2,5-7,9H2,(H2,18,20)/t10-,12+/m0/s1
InChIKeyInChI1.06BPTVIAUUXZRLLA-CMPLNLGQSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@H]2CCOc3ccc(Cl)cc23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH]2CCOc3ccc(Cl)cc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(cc1Cl)[C@H](CCO2)C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(cc1Cl)C(CCO2)C(=O)N3CCCC(C3)C(=O)N

248636

PDB entries from 2026-02-04

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