4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide

C22H25N3O4 — CID 16605975

IUPAC4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide
SMILESCOc1ccc(C(=O)C2CCN(CC(=O)Nc3ccc(C(N)=O)cc3)CC2)cc1
InChIInChI=1S/C22H25N3O4/c1-29-19-8-4-15(5-9-19)21(27)16-10-12-25(13-11-16)14-20(26)24-18-6-2-17(3-7-18)22(23)28/h2-9,16H,10-14H2,1H3,(H2,23,28)(H,24,26)
InChIKeyHKKMMIWEIYSSOQ-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.33
Rot. Bonds7

About 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide

4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide (PubChem CID 16605975) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide
PubChem CID16605975
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide
SMILESCOc1ccc(C(=O)C2CCN(CC(=O)Nc3ccc(C(N)=O)cc3)CC2)cc1
InChIInChI=1S/C22H25N3O4/c1-29-19-8-4-15(5-9-19)21(27)16-10-12-25(13-11-16)14-20(26)24-18-6-2-17(3-7-18)22(23)28/h2-9,16H,10-14H2,1H3,(H2,23,28)(H,24,26)
InChIKeyHKKMMIWEIYSSOQ-UHFFFAOYSA-N
XLogP2.33
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide
CID 16605979
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 47284409
1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 16909192
N-(2,4-dimethoxyphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
CID 24762127
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide
CID 26666754
N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide
CID 78898097
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
2-[4-(cyanomethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 586701
N-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 16809626
2-[4-(4-methoxybenzoyl)piperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 55500827
2-[(3R)-3-aminopiperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 102977410

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide?
The IUPAC name of 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide (CID 16605975) is 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide is COc1ccc(C(=O)C2CCN(CC(=O)Nc3ccc(C(N)=O)cc3)CC2)cc1.
What is the InChIKey of 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide?
The InChIKey is HKKMMIWEIYSSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-29-19-8-4-15(5-9-19)21(27)16-10-12-25(13-11-16)14-20(26)24-18-6-2-17(3-7-18)22(23)28/h2-9,16H,10-14H2,1H3,(H2,23,28)(H,24,26).
What are the key properties of 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide?
4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide has a molecular weight of 395.46 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide is sourced from PubChem (CID 16605975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).