N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide

C23H26N2O3 — CID 109056486

IUPACN-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C23H26N2O3/c1-3-21-12-4-5-13-25(21)23(28)19-10-6-9-18(14-19)22(27)24-20-11-7-8-17(15-20)16(2)26/h6-11,14-15,21H,3-5,12-13H2,1-2H3,(H,24,27)
InChIKeyONOAMYOSGXGZAU-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.55
Rot. Bonds5

About N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide

N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide (PubChem CID 109056486) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
PubChem CID109056486
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC NameN-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C23H26N2O3/c1-3-21-12-4-5-13-25(21)23(28)19-10-6-9-18(14-19)22(27)24-20-11-7-8-17(15-20)16(2)26/h6-11,14-15,21H,3-5,12-13H2,1-2H3,(H,24,27)
InChIKeyONOAMYOSGXGZAU-UHFFFAOYSA-N
XLogP4.55
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethoxyphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
CID 109056485
N-[3-(2-ethylpiperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 78793816
N-(3-acetamidophenyl)-5-(2-ethylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107464
N-(3-acetylphenyl)-2-ethylpiperidine-1-carbothioamide
CID 19654734
3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
CID 109056450
N-(3-acetylphenyl)-2-ethylpyrrolidine-1-carboxamide
CID 61345256
1-[3-[[5-(2-ethylpiperidine-1-carbonyl)-3-pyridinyl]amino]phenyl]ethanone
CID 109240561
3-(2-ethylpiperidine-1-carbonyl)-N-propylbenzamide
CID 109050358
N-(2,3-dimethylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
CID 109056461
N-[3-(2-ethylpiperidine-1-carbonyl)phenyl]methanesulfonamide
CID 51160926
N-(3-acetylphenyl)-3-(azepane-1-carbonyl)benzamide
CID 109056722
N-(3-acetylphenyl)-3-(2-ethylpiperidin-1-yl)-2,2-dimethyl-3-oxopropanamide
CID 108966674

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide?
The IUPAC name of N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide (CID 109056486) is N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide is CCC1CCCCN1C(=O)c1cccc(C(=O)Nc2cccc(C(C)=O)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide?
The InChIKey is ONOAMYOSGXGZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-3-21-12-4-5-13-25(21)23(28)19-10-6-9-18(14-19)22(27)24-20-11-7-8-17(15-20)16(2)26/h6-11,14-15,21H,3-5,12-13H2,1-2H3,(H,24,27).
What are the key properties of N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide?
N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide has a molecular weight of 378.47 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109056486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).