3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

C22H26N2O3 — CID 35279052

IUPAC3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H26N2O3/c1-27-18-9-7-8-17(16-18)12-13-21(25)23-20-11-4-3-10-19(20)22(26)24-14-5-2-6-15-24/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,23,25)
InChIKeyCKCSMCKGFLSXID-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.89
Rot. Bonds6

About 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 35279052) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID35279052
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H26N2O3/c1-27-18-9-7-8-17(16-18)12-13-21(25)23-20-11-4-3-10-19(20)22(26)24-14-5-2-6-15-24/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,23,25)
InChIKeyCKCSMCKGFLSXID-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

3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
3-(4-methoxyphenyl)-N-[2-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]propanamide
CID 60562474
1-(3-methoxyphenyl)-3-[2-(piperidine-1-carbonyl)phenyl]urea
CID 99129473
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118
(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 28637146
2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 46764443
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methoxyphenoxy)butanamide
CID 28632970
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 4937998
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (CID 35279052) is 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is COc1cccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is CKCSMCKGFLSXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-18-9-7-8-17(16-18)12-13-21(25)23-20-11-4-3-10-19(20)22(26)24-14-5-2-6-15-24/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,23,25).
What are the key properties of 3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
3-(3-methoxyphenyl)-N-[2-(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-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 35279052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).