N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide

C20H24N2O — CID 53282362

IUPACN-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
SMILESCCc1ccc(NC(=O)c2ccc(N3CCCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O/c1-2-16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-14-4-3-5-15-22/h6-13H,2-5,14-15H2,1H3,(H,21,23)
InChIKeyCFXIPHJSDDGEOV-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.49
Rot. Bonds4

About N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide

N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide (PubChem CID 53282362) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
PubChem CID53282362
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
SMILESCCc1ccc(NC(=O)c2ccc(N3CCCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O/c1-2-16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-14-4-3-5-15-22/h6-13H,2-5,14-15H2,1H3,(H,21,23)
InChIKeyCFXIPHJSDDGEOV-UHFFFAOYSA-N
XLogP4.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
N-phenyl-4-piperidin-1-ylbenzamide
CID 53282261
4-butoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 2269315
N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-fluorobenzamide
CID 17050565
4-(azepan-1-ylmethyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 53278710
4-ethyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide
CID 4038929
N-(4-ethylphenyl)-4-piperidin-1-ylsulfonylbenzamide
CID 26697285
4-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960697
4-benzoyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 7999170
N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204642
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide?
The IUPAC name of N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide (CID 53282362) is N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide is CCc1ccc(NC(=O)c2ccc(N3CCCCC3)cc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide?
The InChIKey is CFXIPHJSDDGEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-2-16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-14-4-3-5-15-22/h6-13H,2-5,14-15H2,1H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide?
N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide has a molecular weight of 308.43 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 53282362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).