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A1B14

Summary
Name:(3S)-1-[(6-chloro-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]piperidine-3-carboxamide
Formula:C16 H20 Cl N3 O3
Formal charge:0
Formula weight:337.801 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)CN1CCOc2ccc(Cl)cc21
InChIInChI1.06InChI=1S/C16H20ClN3O3/c17-12-3-4-14-13(8-12)19(6-7-23-14)10-15(21)20-5-1-2-11(9-20)16(18)22/h3-4,8,11H,1-2,5-7,9-10H2,(H2,18,22)/t11-/m0/s1
InChIKeyInChI1.06IOHMNWTYJRXITL-NSHDSACASA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)CN2CCOc3ccc(Cl)cc23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)CN2CCOc3ccc(Cl)cc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(cc1Cl)N(CCO2)CC(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(cc1Cl)N(CCO2)CC(=O)N3CCCC(C3)C(=O)N

248636

PDB entries from 2026-02-04

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