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41E

Summary
Name:3-{1-[(5-acetylthiophen-2-yl)carbonyl]piperidin-4-yl}-N-(3-methoxyphenyl)propanamide
Formula:C22 H26 N2 O4 S
Formal charge:0
Formula weight:414.518 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-{1-[(5-acetylthiophen-2-yl)carbonyl]piperidin-4-yl}-N-(3-methoxyphenyl)propanamide
OpenEye OEToolkits1.9.23-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c3sc(C(=O)N2CCC(CCC(=O)Nc1cccc(OC)c1)CC2)cc3)C
InChIInChI1.03InChI=1S/C22H26N2O4S/c1-15(25)19-7-8-20(29-19)22(27)24-12-10-16(11-13-24)6-9-21(26)23-17-4-3-5-18(14-17)28-2/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,23,26)
InChIKeyInChI1.03OBNZBEYJKWRWKQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(NC(=O)CCC2CCN(CC2)C(=O)c3sc(cc3)C(C)=O)c1
SMILESCACTVS3.385COc1cccc(NC(=O)CCC2CCN(CC2)C(=O)c3sc(cc3)C(C)=O)c1
SMILES_CANONICALOpenEye OEToolkits1.9.2CC(=O)c1ccc(s1)C(=O)N2CCC(CC2)CCC(=O)Nc3cccc(c3)OC
SMILESOpenEye OEToolkits1.9.2CC(=O)c1ccc(s1)C(=O)N2CCC(CC2)CCC(=O)Nc3cccc(c3)OC

218853

PDB entries from 2024-04-24

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