4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide

C20H26N2O2S — CID 16931313

IUPAC4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(c2ccsc2)N2CCCCC2)cc1
InChIInChI=1S/C20H26N2O2S/c1-2-24-18-8-6-16(7-9-18)20(23)21-14-19(17-10-13-25-15-17)22-11-4-3-5-12-22/h6-10,13,15,19H,2-5,11-12,14H2,1H3,(H,21,23)
InChIKeyFBCWMGNICAEMRM-UHFFFAOYSA-N
MW358.51 g/mol
LogP4.10
Rot. Bonds7

About 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide

4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide (PubChem CID 16931313) has the molecular formula C20H26N2O2S and a molecular weight of 358.51 g/mol. Its IUPAC name is 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide
PubChem CID16931313
Molecular FormulaC20H26N2O2S
Molecular Weight358.51 g/mol
Exact Mass358.17
IUPAC Name4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(c2ccsc2)N2CCCCC2)cc1
InChIInChI=1S/C20H26N2O2S/c1-2-24-18-8-6-16(7-9-18)20(23)21-14-19(17-10-13-25-15-17)22-11-4-3-5-12-22/h6-10,13,15,19H,2-5,11-12,14H2,1H3,(H,21,23)
InChIKeyFBCWMGNICAEMRM-UHFFFAOYSA-N
XLogP4.10
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide
CID 16931298
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]-4-methylbenzamide
CID 112503883
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-4-chlorobenzamide
CID 16931789
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]benzamide
CID 16931885
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-4-ethoxybenzamide
CID 17012429
3,5-dimethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide
CID 16931236
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-4-ethoxybenzamide;hydrochloride
CID 52984636
N-[(2S)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-4-ethoxybenzamide
CID 35574265
N-[(2S)-2-[4-(dimethylamino)phenyl]-2-pyrrolidin-1-ylethyl]-4-ethoxybenzamide
CID 7496411
3,4-dimethyl-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-ylethyl]benzamide
CID 40847568
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methylphenoxy)acetamide
CID 16931891
N-[(2R)-2-(azepan-1-yl)-2-thiophen-3-ylethyl]-3,4-difluorobenzamide
CID 51446250

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide (CID 16931313) is 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide is CCOc1ccc(C(=O)NCC(c2ccsc2)N2CCCCC2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide?
The InChIKey is FBCWMGNICAEMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2S/c1-2-24-18-8-6-16(7-9-18)20(23)21-14-19(17-10-13-25-15-17)22-11-4-3-5-12-22/h6-10,13,15,19H,2-5,11-12,14H2,1H3,(H,21,23).
What are the key properties of 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide?
4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide has a molecular weight of 358.51 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide is sourced from PubChem (CID 16931313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).