6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide

C177H369N29O45 — CID 158097425

About 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide

6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide (PubChem CID 158097425) has the molecular formula C177H369N29O45 and a molecular weight of 3624.06 g/mol. Its IUPAC name is 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide.

Molecular Properties

• Compound Name: 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide
• PubChem CID: 158097425
• Molecular Formula: C177H369N29O45
• Molecular Weight: 3624.06 g/mol
• Exact Mass: 3621.75
• IUPAC Name: 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide
• SMILES: CNC(=O)CCCCCCCOCCOC.CNC(=O)CCCCCCOCCCOC.CNC(=O)CCCCCOCCCCOC.CNC(=O)CCCCOCCCCCOC.CNC(=O)CCCCOCCOCCOC.CNC(=O)CCCOCCCOCCOC.CNC(=O)CCOCCCCOCCOC.CNC(=O)COCCCCCN1CCN(C)CC1.CNC(=O)COCCCCCOCCOC.CNC(=O)COCCCCN1CCN(C)CC1.CNC(=O)COCCCCOCCN1CCN(C)CC1.CNC(=O)COCCCN1CCN(C)CC1.CNC(=O)COCCCOCCN1CCN(C)CC1.CNC(=O)COCCN1CCN(C)CC1.CNC(=O)COCCOCCN1CCN(C)CC1
• InChI: InChI=1S/C14H29N3O3.C13H27N3O3.C13H27N3O2.C12H25N3O3.C12H25N3O2.4C12H25NO3.C11H23N3O2.4C11H23NO4.C10H21N3O2/c1-15-14(18)13-20-11-4-3-10-19-12-9-17-7-5-16(2)6-8-17;1-14-13(17)12-19-10-3-9-18-11-8-16-6-4-15(2)5-7-16;1-14-13(17)12-18-11-5-3-4-6-16-9-7-15(2)8-10-16;1-13-12(16)11-18-10-9-17-8-7-15-5-3-14(2)4-6-15;1-13-12(16)11-17-10-4-3-5-15-8-6-14(2)7-9-15;1-13-12(14)8-4-7-11-16-10-6-3-5-9-15-2;1-13-12(14)8-4-3-5-10-16-11-7-6-9-15-2;1-13-12(14)8-5-3-4-6-10-16-11-7-9-15-2;1-13-12(14)8-6-4-3-5-7-9-16-11-10-15-2;1-12-11(15)10-16-9-3-4-14-7-5-13(2)6-8-14;1-12-11(13)5-3-6-15-7-4-8-16-10-9-14-2;1-12-11(13)5-8-15-6-3-4-7-16-10-9-14-2;1-12-11(13)5-3-4-6-15-9-10-16-8-7-14-2;1-12-11(13)10-16-7-5-3-4-6-15-9-8-14-2;1-11-10(14)9-15-8-7-13-5-3-12(2)4-6-13/h3-13H2,1-2H3,(H,15,18);3-12H2,1-2H3,(H,14,17);3-12H2,1-2H3,(H,14,17);3-11H2,1-2H3,(H,13,16);3-11H2,1-2H3,(H,13,16);4*3-11H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,15);4*3-10H2,1-2H3,(H,12,13);3-9H2,1-2H3,(H,11,14)
• InChIKey: FOVLQKCYTMJJRC-UHFFFAOYSA-N
• XLogP: 5.81
• TPSA: 758.76 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 59
• Rotatable Bonds: 141
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3624.06
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide?

The IUPAC name of 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide (CID 158097425) is 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide.

What is the SMILES notation for 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide?

The canonical SMILES for 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide is CNC(=O)CCCCCCCOCCOC.CNC(=O)CCCCCCOCCCOC.CNC(=O)CCCCCOCCCCOC.CNC(=O)CCCCOCCCCCOC.CNC(=O)CCCCOCCOCCOC.CNC(=O)CCCOCCCOCCOC.CNC(=O)CCOCCCCOCCOC.CNC(=O)COCCCCCN1CCN(C)CC1.CNC(=O)COCCCCCOCCOC.CNC(=O)COCCCCN1CCN(C)CC1.CNC(=O)COCCCCOCCN1CCN(C)CC1.CNC(=O)COCCCN1CCN(C)CC1.CNC(=O)COCCCOCCN1CCN(C)CC1.CNC(=O)COCCN1CCN(C)CC1.CNC(=O)COCCOCCN1CCN(C)CC1.

What is the InChIKey of 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide?

The InChIKey is FOVLQKCYTMJJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O3.C13H27N3O3.C13H27N3O2.C12H25N3O3.C12H25N3O2.4C12H25NO3.C11H23N3O2.4C11H23NO4.C10H21N3O2/c1-15-14(18)13-20-11-4-3-10-19-12-9-17-7-5-16(2)6-8-17;1-14-13(17)12-19-10-3-9-18-11-8-16-6-4-15(2)5-7-16;1-14-13(17)12-18-11-5-3-4-6-16-9-7-15(2)8-10-16;1-13-12(16)11-18-10-9-17-8-7-15-5-3-14(2)4-6-15;1-13-12(16)11-17-10-4-3-5-15-8-6-14(2)7-9-15;1-13-12(14)8-4-7-11-16-10-6-3-5-9-15-2;1-13-12(14)8-4-3-5-10-16-11-7-6-9-15-2;1-13-12(14)8-5-3-4-6-10-16-11-7-9-15-2;1-13-12(14)8-6-4-3-5-7-9-16-11-10-15-2;1-12-11(15)10-16-9-3-4-14-7-5-13(2)6-8-14;1-12-11(13)5-3-6-15-7-4-8-16-10-9-14-2;1-12-11(13)5-8-15-6-3-4-7-16-10-9-14-2;1-12-11(13)5-3-4-6-15-9-10-16-8-7-14-2;1-12-11(13)10-16-7-5-3-4-6-15-9-8-14-2;1-11-10(14)9-15-8-7-13-5-3-12(2)4-6-13/h3-13H2,1-2H3,(H,15,18);3-12H2,1-2H3,(H,14,17);3-12H2,1-2H3,(H,14,17);3-11H2,1-2H3,(H,13,16);3-11H2,1-2H3,(H,13,16);4*3-11H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,15);4*3-10H2,1-2H3,(H,12,13);3-9H2,1-2H3,(H,11,14).

What are the key properties of 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide?

6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide has a molecular weight of 3624.06 g/mol, XLogP of 5.81, 141 rotatable bonds, 15 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-methoxybutoxy)-N-methylhexanamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;5-(5-methoxypentoxy)-N-methylpentanamide;7-(3-methoxypropoxy)-N-methylheptanamide;N-methyl-2-[4-(4-methylpiperazin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[5-(4-methylpiperazin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperazin-1-yl)propoxy]acetamide is sourced from PubChem (CID 158097425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).