2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide

C24H22N2O2 — CID 9206369

IUPAC2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(N2CCCC2=O)cc1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H22N2O2/c27-23(17-18-8-14-22(15-9-18)26-16-4-7-24(26)28)25-21-12-10-20(11-13-21)19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,27)
InChIKeyXGRCHDOVFWQFKW-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.66
Rot. Bonds5

About 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide (PubChem CID 9206369) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
PubChem CID9206369
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(N2CCCC2=O)cc1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H22N2O2/c27-23(17-18-8-14-22(15-9-18)26-16-4-7-24(26)28)25-21-12-10-20(11-13-21)19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,27)
InChIKeyXGRCHDOVFWQFKW-UHFFFAOYSA-N
XLogP4.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687249
N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 7686974
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 99170180
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 7686701
N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9303488
N-(3-bromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9038771
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
CID 8748160
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8716542
2-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686452
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8745955

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide (CID 9206369) is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide is O=C(Cc1ccc(N2CCCC2=O)cc1)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide?
The InChIKey is XGRCHDOVFWQFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(17-18-8-14-22(15-9-18)26-16-4-7-24(26)28)25-21-12-10-20(11-13-21)19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,27).
What are the key properties of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide?
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 9206369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).