4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide

C20H30N2O3 — CID 72907605

IUPAC4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide
SMILESCCNC(=O)c1ccc(OC2CCN(C3CCCC3)CC2)c(OC)c1
InChIInChI=1S/C20H30N2O3/c1-3-21-20(23)15-8-9-18(19(14-15)24-2)25-17-10-12-22(13-11-17)16-6-4-5-7-16/h8-9,14,16-17H,3-7,10-13H2,1-2H3,(H,21,23)
InChIKeyRZZGMVXUVDTQSV-UHFFFAOYSA-N
MW346.47 g/mol
LogP3.23
Rot. Bonds6

About 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide

4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide (PubChem CID 72907605) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide.

Molecular Properties

Compound Name4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide
PubChem CID72907605
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC Name4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide
SMILESCCNC(=O)c1ccc(OC2CCN(C3CCCC3)CC2)c(OC)c1
InChIInChI=1S/C20H30N2O3/c1-3-21-20(23)15-8-9-18(19(14-15)24-2)25-17-10-12-22(13-11-17)16-6-4-5-7-16/h8-9,14,16-17H,3-7,10-13H2,1-2H3,(H,21,23)
InChIKeyRZZGMVXUVDTQSV-UHFFFAOYSA-N
XLogP3.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 72856524
4-(1-cyclopentylpiperidin-4-yl)oxy-N-[[(2R)-1,4-dioxan-2-yl]methyl]-3-methoxybenzamide
CID 25461025
3-(1-cycloheptylpiperidin-4-yl)oxy-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide
CID 26408301
4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(2-methoxyethyl)-N-methylbenzamide
CID 25491681
4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 154900150
3-(1-cyclobutylpiperidin-4-yl)oxy-N-cyclopropyl-4-methoxybenzamide
CID 42120029
3-chloro-4-(1-cycloheptylpiperidin-4-yl)oxy-N-(2-methoxyethyl)benzamide
CID 26407252
3-chloro-4-(1-cyclohexylpiperidin-4-yl)oxy-N-(2-methoxyethyl)benzamide
CID 26406628
[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxyphenyl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 42462257
4-cyclopentyloxy-3-methoxy-N-[3-oxo-3-(propan-2-ylamino)propyl]benzamide
CID 47065905
4-[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxybenzoyl]piperazin-2-one
CID 25479313
2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]butanoic acid
CID 119223918

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide?
The IUPAC name of 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide (CID 72907605) is 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide.
What is the SMILES notation for 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide?
The canonical SMILES for 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide is CCNC(=O)c1ccc(OC2CCN(C3CCCC3)CC2)c(OC)c1.
What is the InChIKey of 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide?
The InChIKey is RZZGMVXUVDTQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O3/c1-3-21-20(23)15-8-9-18(19(14-15)24-2)25-17-10-12-22(13-11-17)16-6-4-5-7-16/h8-9,14,16-17H,3-7,10-13H2,1-2H3,(H,21,23).
What are the key properties of 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide?
4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide has a molecular weight of 346.47 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentylpiperidin-4-yl)oxy-N-ethyl-3-methoxybenzamide is sourced from PubChem (CID 72907605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).