N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide

C22H24N2O4 — CID 25474514

IUPACN-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide
SMILESCOc1ccc(C(=O)C2CCN(C(=O)c3cccc(NC(C)=O)c3)CC2)cc1
InChIInChI=1S/C22H24N2O4/c1-15(25)23-19-5-3-4-18(14-19)22(27)24-12-10-17(11-13-24)21(26)16-6-8-20(28-2)9-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,23,25)
InChIKeyMQEBFFYEQJNXRP-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.39
Rot. Bonds5

About N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide

N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide (PubChem CID 25474514) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide
PubChem CID25474514
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC NameN-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide
SMILESCOc1ccc(C(=O)C2CCN(C(=O)c3cccc(NC(C)=O)c3)CC2)cc1
InChIInChI=1S/C22H24N2O4/c1-15(25)23-19-5-3-4-18(14-19)22(27)24-12-10-17(11-13-24)21(26)16-6-8-20(28-2)9-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,23,25)
InChIKeyMQEBFFYEQJNXRP-UHFFFAOYSA-N
XLogP3.39
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548929
N-[3-[4-[4-(2-methylpropyl)benzoyl]piperidine-1-carbonyl]phenyl]acetamide
CID 55707534
(4-methoxyphenyl)-[1-[3-(methylsulfonylmethyl)benzoyl]piperidin-4-yl]methanone
CID 25475118
(4-methoxyphenyl)-[1-(3-phenylmethoxybenzoyl)piperidin-4-yl]methanone
CID 25472791
tert-butyl N-[3-[4-(4-methylbenzoyl)piperidine-1-carbonyl]phenyl]carbamate
CID 60552319
[1-[4-(aminomethyl)benzoyl]piperidin-4-yl]-(4-methoxyphenyl)methanone
CID 119276704
methyl 4-[[1-(3-methoxybenzoyl)piperidine-4-carbonyl]amino]benzoate
CID 113008009
2-(4-methoxyanilino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54812026
methyl 1-[3-(cyclopropanecarbonylamino)benzoyl]piperidine-4-carboxylate
CID 51153861
[1-(2-chlorobenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone
CID 25473798
1-(3,4-dimethylbenzoyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide
CID 113007461
(4-methoxyphenyl)-[1-[3-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]methanone
CID 25475563

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide?
The IUPAC name of N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide (CID 25474514) is N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide?
The canonical SMILES for N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide is COc1ccc(C(=O)C2CCN(C(=O)c3cccc(NC(C)=O)c3)CC2)cc1.
What is the InChIKey of N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide?
The InChIKey is MQEBFFYEQJNXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-15(25)23-19-5-3-4-18(14-19)22(27)24-12-10-17(11-13-24)21(26)16-6-8-20(28-2)9-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,23,25).
What are the key properties of N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide?
N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide has a molecular weight of 380.44 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]phenyl]acetamide is sourced from PubChem (CID 25474514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).