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A1BSJ

Summary
Name:(4S)-1-[(2-methoxyphenyl)acetyl]azepane-4-carboxamide
Formula:C16 H22 N2 O3
Formal charge:0
Formula weight:290.357 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(4S)-1-[(2-methoxyphenyl)acetyl]azepane-4-carboxamide
OpenEye OEToolkits3.1.0.0(4~{S})-1-[2-(2-methoxyphenyl)ethanoyl]azepane-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1OC)N1CCCC(CC1)C(N)=O
InChIInChI1.06InChI=1S/C16H22N2O3/c1-21-14-7-3-2-5-13(14)11-15(19)18-9-4-6-12(8-10-18)16(17)20/h2-3,5,7,12H,4,6,8-11H2,1H3,(H2,17,20)/t12-/m0/s1
InChIKeyInChI1.06KYIQVLMLIAPQNM-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1CC(=O)N2CCC[C@@H](CC2)C(N)=O
SMILESCACTVS3.385COc1ccccc1CC(=O)N2CCC[CH](CC2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCC[C@@H](CC2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCCC(CC2)C(=O)N

248636

PDB entries from 2026-02-04

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