4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide

C21H24N2O3 — CID 9244990

IUPAC4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C21H24N2O3/c1-26-19-9-5-4-8-18(19)23-21(25)16-10-12-17(13-11-16)22-20(24)14-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)
InChIKeyRXVQHADLCYHAPY-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.47
Rot. Bonds6

About 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide

4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide (PubChem CID 9244990) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide
PubChem CID9244990
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C21H24N2O3/c1-26-19-9-5-4-8-18(19)23-21(25)16-10-12-17(13-11-16)22-20(24)14-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)
InChIKeyRXVQHADLCYHAPY-UHFFFAOYSA-N
XLogP4.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 16576369
N-(2-methoxyphenyl)-4-[[2-(2-methylpiperidin-1-yl)acetyl]amino]benzamide
CID 16554821
[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] cyclopropanecarboxylate
CID 7863287
4-[[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 11940884
4-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 51170589
4-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 8583822
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
4-[[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 8930945
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
4-[3-[cyclopropyl-(4-methylcyclohexyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 56525116

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide (CID 9244990) is 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide?
The InChIKey is RXVQHADLCYHAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-26-19-9-5-4-8-18(19)23-21(25)16-10-12-17(13-11-16)22-20(24)14-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide?
4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide has a molecular weight of 352.43 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 9244990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).