4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide

C25H24N2O2 — CID 7999170

IUPAC4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C25H24N2O2/c28-24(19-7-3-1-4-8-19)20-9-11-21(12-10-20)25(29)26-22-13-15-23(16-14-22)27-17-5-2-6-18-27/h1,3-4,7-16H,2,5-6,17-18H2,(H,26,29)
InChIKeyJEHBRFRFGRFBJR-UHFFFAOYSA-N
MW384.48 g/mol
LogP5.16
Rot. Bonds5

About 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide

4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide (PubChem CID 7999170) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
PubChem CID7999170
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C25H24N2O2/c28-24(19-7-3-1-4-8-19)20-9-11-21(12-10-20)25(29)26-22-13-15-23(16-14-22)27-17-5-2-6-18-27/h1,3-4,7-16H,2,5-6,17-18H2,(H,26,29)
InChIKeyJEHBRFRFGRFBJR-UHFFFAOYSA-N
XLogP5.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenyl-4-piperidin-1-ylbenzamide
CID 53282261
N-[4-(4-pyrrolidin-1-ylanilino)phenyl]benzamide
CID 112988758
N-(4-benzoylphenyl)-4-piperazin-1-ylbenzamide
CID 174547037
4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922461
4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 46489538
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide
CID 732498
N-[4-(azepan-1-yl)phenyl]-3-phenoxybenzamide
CID 7582084
N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282362
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
4-fluoro-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983940

Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide (CID 7999170) is 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide is O=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide?
The InChIKey is JEHBRFRFGRFBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c28-24(19-7-3-1-4-8-19)20-9-11-21(12-10-20)25(29)26-22-13-15-23(16-14-22)27-17-5-2-6-18-27/h1,3-4,7-16H,2,5-6,17-18H2,(H,26,29).
What are the key properties of 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide?
4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide has a molecular weight of 384.48 g/mol, XLogP of 5.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 7999170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).