2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide

C23H26N2O4 — CID 71933874

IUPAC2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)NC2CCN(C(=O)c3ccc(C)cc3)CC2)cc1
InChIInChI=1S/C23H26N2O4/c1-16-3-5-19(6-4-16)23(28)25-13-11-20(12-14-25)24-22(27)15-29-21-9-7-18(8-10-21)17(2)26/h3-10,20H,11-15H2,1-2H3,(H,24,27)
InChIKeySTTSNICGADJUMN-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.00
Rot. Bonds6

About 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide

2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide (PubChem CID 71933874) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
PubChem CID71933874
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)NC2CCN(C(=O)c3ccc(C)cc3)CC2)cc1
InChIInChI=1S/C23H26N2O4/c1-16-3-5-19(6-4-16)23(28)25-13-11-20(12-14-25)24-22(27)15-29-21-9-7-18(8-10-21)17(2)26/h3-10,20H,11-15H2,1-2H3,(H,24,27)
InChIKeySTTSNICGADJUMN-UHFFFAOYSA-N
XLogP3.00
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methylbenzoyl)piperidin-4-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 75369326
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108556946
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108556948
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
2-(4-methylphenoxy)-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]acetamide
CID 108557017
N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108557001
N-[1-(2-chloropropanoyl)piperidin-4-yl]-2-(4-methylphenoxy)acetamide
CID 108562484
2-(4-methylphenoxy)-N-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]acetamide
CID 108556994
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108557132
2-(4-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 17179607
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-2-(4-propylphenoxy)acetamide
CID 108553085

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide (CID 71933874) is 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide is CC(=O)c1ccc(OCC(=O)NC2CCN(C(=O)c3ccc(C)cc3)CC2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide?
The InChIKey is STTSNICGADJUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-16-3-5-19(6-4-16)23(28)25-13-11-20(12-14-25)24-22(27)15-29-21-9-7-18(8-10-21)17(2)26/h3-10,20H,11-15H2,1-2H3,(H,24,27).
What are the key properties of 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide?
2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide has a molecular weight of 394.47 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 71933874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).