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H1G

Summary
Name:2-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide
Formula:C20 H22 N4 O5
Formal charge:0
Formula weight:398.412 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide
OpenEye OEToolkits2.0.62-(4-methoxyphenyl)-~{N}-[5-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethoxy]pyridin-3-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n2cc(NC(Cc1ccc(cc1)OC)=O)cc(c2)OCC(=O)N3CC(NCC3)=O
InChIInChI1.03InChI=1S/C20H22N4O5/c1-28-16-4-2-14(3-5-16)8-18(25)23-15-9-17(11-21-10-15)29-13-20(27)24-7-6-22-19(26)12-24/h2-5,9-11H,6-8,12-13H2,1H3,(H,22,26)(H,23,25)
InChIKeyInChI1.03HQORDXPKFUZBKB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(CC(=O)Nc2cncc(OCC(=O)N3CCNC(=O)C3)c2)cc1
SMILESCACTVS3.385COc1ccc(CC(=O)Nc2cncc(OCC(=O)N3CCNC(=O)C3)c2)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.6COc1ccc(cc1)CC(=O)Nc2cc(cnc2)OCC(=O)N3CCNC(=O)C3
SMILESOpenEye OEToolkits2.0.6COc1ccc(cc1)CC(=O)Nc2cc(cnc2)OCC(=O)N3CCNC(=O)C3

218853

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