2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C24H27N5O3 — CID 46672115

About 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 46672115) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
• PubChem CID: 46672115
• Molecular Formula: C24H27N5O3
• Molecular Weight: 433.51 g/mol
• Exact Mass: 433.21
• IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
• SMILES: O=C(CN1CCC(n2c(=O)[nH]c3ccccc32)CC1)Nc1ccccc1N1CCCC1=O
• InChI: InChI=1S/C24H27N5O3/c30-22(25-18-6-1-3-8-20(18)28-13-5-10-23(28)31)16-27-14-11-17(12-15-27)29-21-9-4-2-7-19(21)26-24(29)32/h1-4,6-9,17H,5,10-16H2,(H,25,30)(H,26,32)
• InChIKey: SFAMKYVBRNAFNX-UHFFFAOYSA-N
• XLogP: 2.73
• TPSA: 90.44 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.51
LogP ≤ 5	2.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?

The IUPAC name of 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 46672115) is 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

What is the SMILES notation for 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?

The canonical SMILES for 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is O=C(CN1CCC(n2c(=O)[nH]c3ccccc32)CC1)Nc1ccccc1N1CCCC1=O.

What is the InChIKey of 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?

The InChIKey is SFAMKYVBRNAFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c30-22(25-18-6-1-3-8-20(18)28-13-5-10-23(28)31)16-27-14-11-17(12-15-27)29-21-9-4-2-7-19(21)26-24(29)32/h1-4,6-9,17H,5,10-16H2,(H,25,30)(H,26,32).

What are the key properties of 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?

2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 433.51 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 46672115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).