2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide

C29H33N3O3 — CID 16979621

About 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide

2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide (PubChem CID 16979621) has the molecular formula C29H33N3O3 and a molecular weight of 471.60 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide.

Molecular Properties

• Compound Name: 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide
• PubChem CID: 16979621
• Molecular Formula: C29H33N3O3
• Molecular Weight: 471.60 g/mol
• Exact Mass: 471.25
• IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide
• SMILES: COc1ccc(CC(=O)NCCc2nc3ccccc3n2CCOc2ccc(C(C)C)cc2)cc1
• InChI: InChI=1S/C29H33N3O3/c1-21(2)23-10-14-25(15-11-23)35-19-18-32-27-7-5-4-6-26(27)31-28(32)16-17-30-29(33)20-22-8-12-24(34-3)13-9-22/h4-15,21H,16-20H2,1-3H3,(H,30,33)
• InChIKey: COPVNAXNOPMYJW-UHFFFAOYSA-N
• XLogP: 5.15
• TPSA: 65.38 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	471.60
LogP ≤ 5	5.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide?

The IUPAC name of 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide (CID 16979621) is 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide.

What is the SMILES notation for 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide?

The canonical SMILES for 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide is COc1ccc(CC(=O)NCCc2nc3ccccc3n2CCOc2ccc(C(C)C)cc2)cc1.

What is the InChIKey of 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide?

The InChIKey is COPVNAXNOPMYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N3O3/c1-21(2)23-10-14-25(15-11-23)35-19-18-32-27-7-5-4-6-26(27)31-28(32)16-17-30-29(33)20-22-8-12-24(34-3)13-9-22/h4-15,21H,16-20H2,1-3H3,(H,30,33).

What are the key properties of 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide?

2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide has a molecular weight of 471.60 g/mol, XLogP of 5.15, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-methoxyphenyl)-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide is sourced from PubChem (CID 16979621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).