4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide

C22H25N3O2 — CID 7922377

IUPAC4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C22H25N3O2/c26-21-5-4-16-25(21)20-10-6-17(7-11-20)22(27)23-18-8-12-19(13-9-18)24-14-2-1-3-15-24/h6-13H,1-5,14-16H2,(H,23,27)
InChIKeyWFVODQNFYGREME-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.06
Rot. Bonds4

About 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide

4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide (PubChem CID 7922377) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
PubChem CID7922377
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C22H25N3O2/c26-21-5-4-16-25(21)20-10-6-17(7-11-20)22(27)23-18-8-12-19(13-9-18)24-14-2-1-3-15-24/h6-13H,1-5,14-16H2,(H,23,27)
InChIKeyWFVODQNFYGREME-UHFFFAOYSA-N
XLogP4.06
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 42239391
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36678322
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
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-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 75403881
4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745
N-[4-(difluoromethylsulfanyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26908369
N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide (CID 7922377) is 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide is O=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide?
The InChIKey is WFVODQNFYGREME-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c26-21-5-4-16-25(21)20-10-6-17(7-11-20)22(27)23-18-8-12-19(13-9-18)24-14-2-1-3-15-24/h6-13H,1-5,14-16H2,(H,23,27).
What are the key properties of 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide?
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide has a molecular weight of 363.46 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 7922377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).