3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide

C22H26N2O3 — CID 17148804

IUPAC3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O3/c1-27-20-12-5-17(6-13-20)7-14-21(25)23-19-10-8-18(9-11-19)22(26)24-15-3-2-4-16-24/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,25)
InChIKeyMTYXOSOPNPHJOV-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.89
Rot. Bonds6

About 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide

3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 17148804) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID17148804
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O3/c1-27-20-12-5-17(6-13-20)7-14-21(25)23-19-10-8-18(9-11-19)22(26)24-15-3-2-4-16-24/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,25)
InChIKeyMTYXOSOPNPHJOV-UHFFFAOYSA-N
XLogP3.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-oxo-3-[4-(pyrrolidine-1-carbonyl)anilino]propyl]benzoic acid
CID 119180120
3-(2,5-dimethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 38018921
1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea
CID 1289713
N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 17199308
3-(4-methoxyphenyl)sulfanyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 46533396
N-[4-[[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54839493
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
2-methoxyethyl 4-[4-(azepane-1-carbonyl)anilino]-4-oxobutanoate
CID 17199104
N,N'-bis[4-(piperidine-1-carbonyl)phenyl]nonanediamide
CID 43878316
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 114299962
4-(4-methoxyphenyl)-4-oxo-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]butanamide
CID 110633790
N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
CID 99968197

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide (CID 17148804) is 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide is COc1ccc(CCC(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is MTYXOSOPNPHJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-20-12-5-17(6-13-20)7-14-21(25)23-19-10-8-18(9-11-19)22(26)24-15-3-2-4-16-24/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,25).
What are the key properties of 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide?
3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 366.46 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17148804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).