3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide

C155H265N19O42 — CID 157092151

About 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide

3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide (PubChem CID 157092151) has the molecular formula C155H265N19O42 and a molecular weight of 3066.92 g/mol. Its IUPAC name is 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide.

Molecular Properties

• Compound Name: 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide
• PubChem CID: 157092151
• Molecular Formula: C155H265N19O42
• Molecular Weight: 3066.92 g/mol
• Exact Mass: 3064.92
• IUPAC Name: 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide
• SMILES: CNC(=O)CN1CCC(N2CCN(C)CC2)CC1.COCCCCCCc1cc(C)on1.COCCCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1.COCCOCc1cc(C)on1.COCCc1cc(C)on1.COCc1cc(C)on1
• InChI: InChI=1S/C13H26N4O.4C11H19NO3.C11H19NO2.C10H17NO4.2C10H17NO3.C10H17NO2.2C9H15NO3.C8H13NO3.C8H13NO2.C7H11NO2.C6H9NO2/c1-14-13(18)11-16-5-3-12(4-6-16)17-9-7-15(2)8-10-17;2*1-10-9-11(12-15-10)5-3-7-14-8-4-6-13-2;1-10-9-11(12-15-10)5-8-14-7-4-3-6-13-2;1-10-9-11(12-15-10)5-3-4-6-14-8-7-13-2;1-10-9-11(12-14-10)7-5-3-4-6-8-13-2;1-9-7-10(11-15-9)8-14-6-5-13-4-3-12-2;1-9-8-10(11-14-9)4-7-13-6-3-5-12-2;1-9-7-10(11-14-9)8-13-6-4-3-5-12-2;1-9-8-10(11-13-9)6-4-3-5-7-12-2;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2;1-7-5-8(9-12-7)6-11-4-3-10-2;1-7-6-8(9-11-7)4-3-5-10-2;1-6-5-7(8-10-6)3-4-9-2;1-5-3-6(4-8-2)7-9-5/h12H,3-11H2,1-2H3,(H,14,18);4*9H,3-8H2,1-2H3;9H,3-8H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3;5H,3-4,6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3;3H,4H2,1-2H3
• InChIKey: AEUCCKUGXGUSHS-UHFFFAOYSA-N
• XLogP: 24.80
• TPSA: 669.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 60
• Rotatable Bonds: 96
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3066.92
LogP ≤ 5	24.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide?

The IUPAC name of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide (CID 157092151) is 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide.

What is the SMILES notation for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide?

The canonical SMILES for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide is CNC(=O)CN1CCC(N2CCN(C)CC2)CC1.COCCCCCCc1cc(C)on1.COCCCCCc1cc(C)on1.COCCCCOCCc1cc(C)on1.COCCCCOCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCCc1cc(C)on1.COCCCOCCc1cc(C)on1.COCCCOCc1cc(C)on1.COCCCc1cc(C)on1.COCCOCCCCc1cc(C)on1.COCCOCCOCc1cc(C)on1.COCCOCCc1cc(C)on1.COCCOCc1cc(C)on1.COCCc1cc(C)on1.COCc1cc(C)on1.

What is the InChIKey of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide?

The InChIKey is AEUCCKUGXGUSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O.4C11H19NO3.C11H19NO2.C10H17NO4.2C10H17NO3.C10H17NO2.2C9H15NO3.C8H13NO3.C8H13NO2.C7H11NO2.C6H9NO2/c1-14-13(18)11-16-5-3-12(4-6-16)17-9-7-15(2)8-10-17;2*1-10-9-11(12-15-10)5-3-7-14-8-4-6-13-2;1-10-9-11(12-15-10)5-8-14-7-4-3-6-13-2;1-10-9-11(12-15-10)5-3-4-6-14-8-7-13-2;1-10-9-11(12-14-10)7-5-3-4-6-8-13-2;1-9-7-10(11-15-9)8-14-6-5-13-4-3-12-2;1-9-8-10(11-14-9)4-7-13-6-3-5-12-2;1-9-7-10(11-14-9)8-13-6-4-3-5-12-2;1-9-8-10(11-13-9)6-4-3-5-7-12-2;1-8-7-9(10-13-8)3-4-12-6-5-11-2;1-8-6-9(10-13-8)7-12-5-3-4-11-2;1-7-5-8(9-12-7)6-11-4-3-10-2;1-7-6-8(9-11-7)4-3-5-10-2;1-6-5-7(8-10-6)3-4-9-2;1-5-3-6(4-8-2)7-9-5/h12H,3-11H2,1-2H3,(H,14,18);4*9H,3-8H2,1-2H3;9H,3-8H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6,8H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5,7H2,1-2H3;5H,3-4,6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3;3H,4H2,1-2H3.

What are the key properties of 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide?

3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide has a molecular weight of 3066.92 g/mol, XLogP of 24.80, 96 rotatable bonds, 1 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-(4-methoxybutoxymethyl)-5-methyl-1,2-oxazole;3-[4-(2-methoxyethoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,2-oxazole;3-(2-methoxyethoxymethyl)-5-methyl-1,2-oxazole;3-(2-methoxyethyl)-5-methyl-1,2-oxazole;3-(6-methoxyhexyl)-5-methyl-1,2-oxazole;3-(methoxymethyl)-5-methyl-1,2-oxazole;3-(5-methoxypentyl)-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethyl]-5-methyl-1,2-oxazole;3-(3-methoxypropoxymethyl)-5-methyl-1,2-oxazole;bis(3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole);3-(3-methoxypropyl)-5-methyl-1,2-oxazole;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 157092151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).