4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide

C25H30N4O3 — CID 33308938

IUPAC4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCN(C(=O)Nc3ccccc3)CC2)CC1)c1ccccc1
InChIInChI=1S/C25H30N4O3/c30-23(19-7-3-1-4-8-19)26-22-13-17-28(18-14-22)24(31)20-11-15-29(16-12-20)25(32)27-21-9-5-2-6-10-21/h1-10,20,22H,11-18H2,(H,26,30)(H,27,32)
InChIKeyAKJAOIGLMRMODN-UHFFFAOYSA-N
MW434.54 g/mol
LogP3.35
Rot. Bonds4

About 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide

4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide (PubChem CID 33308938) has the molecular formula C25H30N4O3 and a molecular weight of 434.54 g/mol. Its IUPAC name is 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
PubChem CID33308938
Molecular FormulaC25H30N4O3
Molecular Weight434.54 g/mol
Exact Mass434.23
IUPAC Name4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCN(C(=O)Nc3ccccc3)CC2)CC1)c1ccccc1
InChIInChI=1S/C25H30N4O3/c30-23(19-7-3-1-4-8-19)26-22-13-17-28(18-14-22)24(31)20-11-15-29(16-12-20)25(32)27-21-9-5-2-6-10-21/h1-10,20,22H,11-18H2,(H,26,30)(H,27,32)
InChIKeyAKJAOIGLMRMODN-UHFFFAOYSA-N
XLogP3.35
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
N-phenyl-4-[[4-(phenylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide
CID 46537325
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
CID 43814049
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288
N-phenyl-4-[(4-pyrrol-1-ylbenzoyl)amino]piperidine-1-carboxamide
CID 25409335
4-[(2-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 51324372
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 52898200
N-phenyl-4-[(4-prop-2-enoxybenzoyl)amino]piperidine-1-carboxamide
CID 46588527
N-[4-(cyclopentylcarbamoyl)phenyl]pyrrolidine-1-carboxamide
CID 51085603
4-benzamido-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
CID 43814093
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279

Frequently Asked Questions

What is the IUPAC name of 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide (CID 33308938) is 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide is O=C(NC1CCN(C(=O)C2CCN(C(=O)Nc3ccccc3)CC2)CC1)c1ccccc1.
What is the InChIKey of 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide?
The InChIKey is AKJAOIGLMRMODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O3/c30-23(19-7-3-1-4-8-19)26-22-13-17-28(18-14-22)24(31)20-11-15-29(16-12-20)25(32)27-21-9-5-2-6-10-21/h1-10,20,22H,11-18H2,(H,26,30)(H,27,32).
What are the key properties of 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide?
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide has a molecular weight of 434.54 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 33308938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).