N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide

C22H26N2O2 — CID 109052339

IUPACN-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(C(=O)N2CCC(C)CC2)c1
InChIInChI=1S/C22H26N2O2/c1-3-17-7-4-5-10-20(17)23-21(25)18-8-6-9-19(15-18)22(26)24-13-11-16(2)12-14-24/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25)
InChIKeyNTTVOFMXLTVSPJ-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.37
Rot. Bonds4

About N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide

N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide (PubChem CID 109052339) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
PubChem CID109052339
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(C(=O)N2CCC(C)CC2)c1
InChIInChI=1S/C22H26N2O2/c1-3-17-7-4-5-10-20(17)23-21(25)18-8-6-9-19(15-18)22(26)24-13-11-16(2)12-14-24/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25)
InChIKeyNTTVOFMXLTVSPJ-UHFFFAOYSA-N
XLogP4.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-3-(4-formylpiperazine-1-carbonyl)benzamide
CID 109053802
[3-[(2-ethylanilino)methyl]phenyl]-(4-methylpiperidin-1-yl)methanone
CID 84557978
3-(4-methylpiperidine-1-carbonyl)-N-propylbenzamide
CID 109050285
N-(3,5-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
CID 109052336
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 4019473
3-(4-methylpiperidine-1-carbonyl)-N-propan-2-ylbenzamide
CID 109050480
[3-(4-ethylpiperazine-1-carbonyl)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 109052272
3-(4-methylpiperidine-1-carbonyl)-N-(2-methylpropyl)benzamide
CID 109051247
N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102918
3-(4-methylpiperidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 109052385
N-(2-ethoxyphenyl)-3-(3-methylpiperidine-1-carbonyl)benzamide
CID 109056550
N-(3-methylbutyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
CID 109052318

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide?
The IUPAC name of N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide (CID 109052339) is N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide is CCc1ccccc1NC(=O)c1cccc(C(=O)N2CCC(C)CC2)c1.
What is the InChIKey of N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide?
The InChIKey is NTTVOFMXLTVSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-3-17-7-4-5-10-20(17)23-21(25)18-8-6-9-19(15-18)22(26)24-13-11-16(2)12-14-24/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25).
What are the key properties of N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide?
N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide has a molecular weight of 350.46 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109052339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).