N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide

C20H20N2O3 — CID 9242933

IUPACN-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(N3CCCCC3=O)cc2)cc1
InChIInChI=1S/C20H20N2O3/c1-14(23)15-5-9-17(10-6-15)21-20(25)16-7-11-18(12-8-16)22-13-3-2-4-19(22)24/h5-12H,2-4,13H2,1H3,(H,21,25)
InChIKeyQXCISYUPWSTDCM-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.66
Rot. Bonds4

About N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide

N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 9242933) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID9242933
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(N3CCCCC3=O)cc2)cc1
InChIInChI=1S/C20H20N2O3/c1-14(23)15-5-9-17(10-6-15)21-20(25)16-7-11-18(12-8-16)22-13-3-2-4-19(22)24/h5-12H,2-4,13H2,1H3,(H,21,25)
InChIKeyQXCISYUPWSTDCM-UHFFFAOYSA-N
XLogP3.66
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36678322
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922377
3,4-dimethyl-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687280
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
N-(4-ethylsulfonylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 39862925
N,N-diethyl-4-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 32620770
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18204867
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide (CID 9242933) is N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide is CC(=O)c1ccc(NC(=O)c2ccc(N3CCCCC3=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is QXCISYUPWSTDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-14(23)15-5-9-17(10-6-15)21-20(25)16-7-11-18(12-8-16)22-13-3-2-4-19(22)24/h5-12H,2-4,13H2,1H3,(H,21,25).
What are the key properties of N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 336.39 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 9242933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).