2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

C23H29N3O3 — CID 55718269

IUPAC2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)NC2CCN(C(=O)C(C)C)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-16(2)23(28)26-14-12-18(13-15-26)25-22(27)20-6-4-5-7-21(20)24-17-8-10-19(29-3)11-9-17/h4-11,16,18,24H,12-15H2,1-3H3,(H,25,27)
InChIKeyDJALNLZPBYMMSE-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.82
Rot. Bonds6

About 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (PubChem CID 55718269) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
PubChem CID55718269
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)NC2CCN(C(=O)C(C)C)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-16(2)23(28)26-14-12-18(13-15-26)25-22(27)20-6-4-5-7-21(20)24-17-8-10-19(29-3)11-9-17/h4-11,16,18,24H,12-15H2,1-3H3,(H,25,27)
InChIKeyDJALNLZPBYMMSE-UHFFFAOYSA-N
XLogP3.82
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide 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

2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
CID 119386646
2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 108551446
2-amino-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 61213391
4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 30855543
2-[(4-methoxybenzoyl)amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 78809748
[4-(1-aminoethyl)piperidin-1-yl]-[2-(4-methoxyanilino)phenyl]methanone;hydrochloride
CID 119517512
4-[(2-fluorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 43814081
5-chloro-2-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32541177
3,9-diazabicyclo[4.2.1]nonan-3-yl-[2-(4-methoxyanilino)phenyl]methanone
CID 119635753
2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542896
2-[[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]carbamoyl]benzoic acid
CID 113083190
(3R)-1-[2-(4-methoxyanilino)benzoyl]pyrrolidine-3-carboxylic acid
CID 124688795

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (CID 55718269) is 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is COc1ccc(Nc2ccccc2C(=O)NC2CCN(C(=O)C(C)C)CC2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The InChIKey is DJALNLZPBYMMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-16(2)23(28)26-14-12-18(13-15-26)25-22(27)20-6-4-5-7-21(20)24-17-8-10-19(29-3)11-9-17/h4-11,16,18,24H,12-15H2,1-3H3,(H,25,27).
What are the key properties of 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide has a molecular weight of 395.50 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 55718269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).