N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide

C22H26N2O3 — CID 7550953

IUPACN-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccc(OCC(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-2-21(25)17-10-12-18(13-11-17)27-16-22(26)23-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26)
InChIKeyCLBWKFJPCOJVMQ-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.29
Rot. Bonds7

About N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide

N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide (PubChem CID 7550953) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
PubChem CID7550953
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccc(OCC(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-2-21(25)17-10-12-18(13-11-17)27-16-22(26)23-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26)
InChIKeyCLBWKFJPCOJVMQ-UHFFFAOYSA-N
XLogP4.29
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide 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

Encainide
CID 48041
Encainide Hydrochloride
CID 48040
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
CID 3154679
Ncgc607
CID 46943210
Salverine
CID 65585
1-(4-Ethoxybenzoyl)-4-phenylpiperazine
CID 710515
N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide
CID 11618349
4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
CID 13318472
(4-Methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 722098
4-Methoxy-N-[2-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 727270
2-methoxy-N-[2-(piperidin-1-yl)phenyl]benzamide
CID 756103

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide?
The IUPAC name of N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide (CID 7550953) is N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide.
What is the SMILES notation for N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide?
The canonical SMILES for N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide is CCC(=O)c1ccc(OCC(=O)Nc2ccccc2N2CCCCC2)cc1.
What is the InChIKey of N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide?
The InChIKey is CLBWKFJPCOJVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-2-21(25)17-10-12-18(13-11-17)27-16-22(26)23-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26).
What are the key properties of N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide?
N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide has a molecular weight of 366.46 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide is sourced from PubChem (CID 7550953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).