2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

C22H25N3O3 — CID 78806404

IUPAC2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C22H25N3O3/c1-16(26)23-18-11-9-17(10-12-18)15-21(27)24-20-8-4-3-7-19(20)22(28)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)(H,24,27)
InChIKeyBTEBEDAHEQGKAW-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.45
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 78806404) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID78806404
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C22H25N3O3/c1-16(26)23-18-11-9-17(10-12-18)15-21(27)24-20-8-4-3-7-19(20)22(28)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)(H,24,27)
InChIKeyBTEBEDAHEQGKAW-UHFFFAOYSA-N
XLogP3.45
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 87030997
2-(4-aminophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54795746
2-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid
CID 108804791
N-[2-(piperidine-1-carbonyl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 55738403
2-[4-(difluoromethoxy)phenyl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 35276883
N-[2-(piperidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide
CID 17425313
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
2-(4-acetamidophenyl)-N-(2-piperidin-1-ylsulfonylphenyl)acetamide
CID 55921108
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
2-(4-aminophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 54795789
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 4937998

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 78806404) is 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is CC(=O)Nc1ccc(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is BTEBEDAHEQGKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-16(26)23-18-11-9-17(10-12-18)15-21(27)24-20-8-4-3-7-19(20)22(28)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 379.46 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 78806404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).