2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide

C23H28N2O4 — CID 16605982

IUPAC2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(C(=O)C2CCN(C(C)C(=O)Nc3ccccc3OC)CC2)cc1
InChIInChI=1S/C23H28N2O4/c1-16(23(27)24-20-6-4-5-7-21(20)29-3)25-14-12-18(13-15-25)22(26)17-8-10-19(28-2)11-9-17/h4-11,16,18H,12-15H2,1-3H3,(H,24,27)
InChIKeyRMUWVOGOMRSAHK-UHFFFAOYSA-N
MW396.49 g/mol
LogP3.63
Rot. Bonds7

About 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide

2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide (PubChem CID 16605982) has the molecular formula C23H28N2O4 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide
PubChem CID16605982
Molecular FormulaC23H28N2O4
Molecular Weight396.49 g/mol
Exact Mass396.20
IUPAC Name2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(C(=O)C2CCN(C(C)C(=O)Nc3ccccc3OC)CC2)cc1
InChIInChI=1S/C23H28N2O4/c1-16(23(27)24-20-6-4-5-7-21(20)29-3)25-14-12-18(13-15-25)22(26)17-8-10-19(28-2)11-9-17/h4-11,16,18H,12-15H2,1-3H3,(H,24,27)
InChIKeyRMUWVOGOMRSAHK-UHFFFAOYSA-N
XLogP3.63
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-benzoylpiperidin-1-yl)-N-(2,5-dimethoxyphenyl)propanamide
CID 16605888
methyl 1-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 41075173
N-(2,6-dimethylphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanamide
CID 55501519
2-[4-[acetyl(methyl)amino]piperidin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 48737094
2-(4-benzoylpiperidin-1-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 51322952
1-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 46444408
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 111543811
N-(2-hydroxyphenyl)-1-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 25489471
N-(2-hydroxyphenyl)-1-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 25489479
2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(2-ethoxyphenyl)propanamide
CID 42883794
1-[1-(benzylamino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 46444393
1-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 37178321

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide (CID 16605982) is 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide is COc1ccc(C(=O)C2CCN(C(C)C(=O)Nc3ccccc3OC)CC2)cc1.
What is the InChIKey of 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide?
The InChIKey is RMUWVOGOMRSAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O4/c1-16(23(27)24-20-6-4-5-7-21(20)29-3)25-14-12-18(13-15-25)22(26)17-8-10-19(28-2)11-9-17/h4-11,16,18H,12-15H2,1-3H3,(H,24,27).
What are the key properties of 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide?
2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide has a molecular weight of 396.49 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 16605982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).