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GC8

Summary
Name:2-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide
Formula:C20 H22 Cl2 N2 O2
Formal charge:0
Formula weight:393.307 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(2,4-dichlorophenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
OpenEye OEToolkits1.9.22-[2,4-bis(chloranyl)phenoxy]-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc3ccc(OCC(=O)Nc1ccc(cc1)CN2CCCCC2)c(Cl)c3
InChIInChI1.03InChI=1S/C20H22Cl2N2O2/c21-16-6-9-19(18(22)12-16)26-14-20(25)23-17-7-4-15(5-8-17)13-24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13-14H2,(H,23,25)
InChIKeyInChI1.03KHNVQJDWUHRVDK-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Clc1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)c(Cl)c1
SMILESCACTVS3.385Clc1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)c(Cl)c1
SMILES_CANONICALOpenEye OEToolkits1.9.2c1cc(ccc1CN2CCCCC2)NC(=O)COc3ccc(cc3Cl)Cl
SMILESOpenEye OEToolkits1.9.2c1cc(ccc1CN2CCCCC2)NC(=O)COc3ccc(cc3Cl)Cl

248636

PDB entries from 2026-02-04

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