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

C24H24N2O2 — CID 7922461

IUPAC4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c27-24(19-9-15-23(16-10-19)28-22-7-3-1-4-8-22)25-20-11-13-21(14-12-20)26-17-5-2-6-18-26/h1,3-4,7-16H,2,5-6,17-18H2,(H,25,27)
InChIKeyAKYYVZUYWLVCEX-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.72
Rot. Bonds5

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

4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide (PubChem CID 7922461) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
PubChem CID7922461
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c27-24(19-9-15-23(16-10-19)28-22-7-3-1-4-8-22)25-20-11-13-21(14-12-20)26-17-5-2-6-18-26/h1,3-4,7-16H,2,5-6,17-18H2,(H,25,27)
InChIKeyAKYYVZUYWLVCEX-UHFFFAOYSA-N
XLogP5.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.72
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-[4-(azepan-1-yl)phenyl]-3-phenoxybenzamide
CID 7582084
N-phenyl-4-piperidin-1-ylbenzamide
CID 53282261
4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 7999170
N-[4-(4-methoxypiperidin-1-yl)phenyl]-4-phenoxybenzamide
CID 90595819
4-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532346
N-[4-(4-pyrrolidin-1-ylanilino)phenyl]benzamide
CID 112988758
4-phenoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 122298612
4-(difluoromethoxy)-N-(4-piperidin-1-ylphenyl)benzamide
CID 3928894
4-methoxy-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983942
4-butoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 2269315
N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxybenzamide
CID 39693235
4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide (CID 7922461) is 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide is O=C(Nc1ccc(N2CCCCC2)cc1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide?
The InChIKey is AKYYVZUYWLVCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-24(19-9-15-23(16-10-19)28-22-7-3-1-4-8-22)25-20-11-13-21(14-12-20)26-17-5-2-6-18-26/h1,3-4,7-16H,2,5-6,17-18H2,(H,25,27).
What are the key properties of 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide?
4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide has a molecular weight of 372.47 g/mol, XLogP of 5.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 7922461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).