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A1BN2

Summary
Name:(3S)-N~1~-(2-methoxyphenyl)-N~1~-methylpiperidine-1,3-dicarboxamide
Formula:C15 H21 N3 O3
Formal charge:0
Formula weight:291.346 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-N~1~-(2-methoxyphenyl)-N~1~-methylpiperidine-1,3-dicarboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-~{N}1-(2-methoxyphenyl)-~{N}1-methyl-piperidine-1,3-dicarboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(N(C)c1ccccc1OC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C15H21N3O3/c1-17(12-7-3-4-8-13(12)21-2)15(20)18-9-5-6-11(10-18)14(16)19/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H2,16,19)/t11-/m0/s1
InChIKeyInChI1.06BAFLNQPOAQUAMV-NSHDSACASA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1N(C)C(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1ccccc1N(C)C(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CN(c1ccccc1OC)C(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CN(c1ccccc1OC)C(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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