N-phenyl-4-piperidin-1-ylbenzamide

C18H20N2O — CID 53282261

IUPACN-phenyl-4-piperidin-1-ylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H20N2O/c21-18(19-16-7-3-1-4-8-16)15-9-11-17(12-10-15)20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-14H2,(H,19,21)
InChIKeyXWGPPXXVCDOJJL-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.93
Rot. Bonds3

About N-phenyl-4-piperidin-1-ylbenzamide

N-phenyl-4-piperidin-1-ylbenzamide (PubChem CID 53282261) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-phenyl-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-phenyl-4-piperidin-1-ylbenzamide
PubChem CID53282261
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-phenyl-4-piperidin-1-ylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H20N2O/c21-18(19-16-7-3-1-4-8-16)15-9-11-17(12-10-15)20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-14H2,(H,19,21)
InChIKeyXWGPPXXVCDOJJL-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenyl-4-piperidin-1-ylbenzamide 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-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 7999170
N-[4-(4-pyrrolidin-1-ylanilino)phenyl]benzamide
CID 112988758
4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922461
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 46489538
4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
N-(3-fluorophenyl)-4-pyrrolidin-1-ylbenzamide
CID 110295195
N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282362
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide
CID 109048202
4-fluoro-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983940
N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide
CID 732498

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-piperidin-1-ylbenzamide?
The IUPAC name of N-phenyl-4-piperidin-1-ylbenzamide (CID 53282261) is N-phenyl-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-phenyl-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-phenyl-4-piperidin-1-ylbenzamide is O=C(Nc1ccccc1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-phenyl-4-piperidin-1-ylbenzamide?
The InChIKey is XWGPPXXVCDOJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-18(19-16-7-3-1-4-8-16)15-9-11-17(12-10-15)20-13-5-2-6-14-20/h1,3-4,7-12H,2,5-6,13-14H2,(H,19,21).
What are the key properties of N-phenyl-4-piperidin-1-ylbenzamide?
N-phenyl-4-piperidin-1-ylbenzamide has a molecular weight of 280.37 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 53282261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).