N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide

C26H32N2O2 — CID 92872382

IUPACN-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide
SMILESCCc1ccc(C(=O)N2CCC[C@H](c3cccc(C(=O)NC4CCCC4)c3)C2)cc1
InChIInChI=1S/C26H32N2O2/c1-2-19-12-14-20(15-13-19)26(30)28-16-6-9-23(18-28)21-7-5-8-22(17-21)25(29)27-24-10-3-4-11-24/h5,7-8,12-15,17,23-24H,2-4,6,9-11,16,18H2,1H3,(H,27,29)/t23-/m0/s1
InChIKeySMXHTJUXBPFELA-QHCPKHFHSA-N
MW404.55 g/mol
LogP4.94
Rot. Bonds5

About N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide

N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide (PubChem CID 92872382) has the molecular formula C26H32N2O2 and a molecular weight of 404.55 g/mol. Its IUPAC name is N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide
PubChem CID92872382
Molecular FormulaC26H32N2O2
Molecular Weight404.55 g/mol
Exact Mass404.25
IUPAC NameN-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide
SMILESCCc1ccc(C(=O)N2CCC[C@H](c3cccc(C(=O)NC4CCCC4)c3)C2)cc1
InChIInChI=1S/C26H32N2O2/c1-2-19-12-14-20(15-13-19)26(30)28-16-6-9-23(18-28)21-7-5-8-22(17-21)25(29)27-24-10-3-4-11-24/h5,7-8,12-15,17,23-24H,2-4,6,9-11,16,18H2,1H3,(H,27,29)/t23-/m0/s1
InChIKeySMXHTJUXBPFELA-QHCPKHFHSA-N
XLogP4.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.55
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide
CID 46333971
N-cyclopentyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide
CID 46333939
N-[(4-ethylphenyl)methyl]-3-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 92872462
3-[3-(cyclohexylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide
CID 50788931
3-[(3S)-1-(4-ethylbenzoyl)piperidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide
CID 92872421
N-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide
CID 92872415
3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CID 46333982
(4-ethylphenyl)-[(3R)-3-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]piperidin-1-yl]methanone
CID 92872414
3-[3-(cyclopropylcarbamoyl)phenyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 50789048
(4-ethylphenyl)-[(3S)-3-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]piperidin-1-yl]methanone
CID 92872419
3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide
CID 46334034
N-benzyl-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 46333935

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide (CID 92872382) is N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide is CCc1ccc(C(=O)N2CCC[C@H](c3cccc(C(=O)NC4CCCC4)c3)C2)cc1.
What is the InChIKey of N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide?
The InChIKey is SMXHTJUXBPFELA-QHCPKHFHSA-N. The full InChI is InChI=1S/C26H32N2O2/c1-2-19-12-14-20(15-13-19)26(30)28-16-6-9-23(18-28)21-7-5-8-22(17-21)25(29)27-24-10-3-4-11-24/h5,7-8,12-15,17,23-24H,2-4,6,9-11,16,18H2,1H3,(H,27,29)/t23-/m0/s1.
What are the key properties of N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide?
N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide has a molecular weight of 404.55 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(3R)-1-(4-ethylbenzoyl)piperidin-3-yl]benzamide is sourced from PubChem (CID 92872382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).