N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide

C24H30N4O2 — CID 8688467

IUPACN-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C24H30N4O2/c29-23(18-27-14-16-28(17-15-27)20-10-2-1-3-11-20)26-22-13-7-6-12-21(22)24(30)25-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,25,30)(H,26,29)
InChIKeyFCFGMWZVQULUSY-UHFFFAOYSA-N
MW406.53 g/mol
LogP3.12
Rot. Bonds6

About N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide

N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide (PubChem CID 8688467) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
PubChem CID8688467
Molecular FormulaC24H30N4O2
Molecular Weight406.53 g/mol
Exact Mass406.24
IUPAC NameN-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C24H30N4O2/c29-23(18-27-14-16-28(17-15-27)20-10-2-1-3-11-20)26-22-13-7-6-12-21(22)24(30)25-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,25,30)(H,26,29)
InChIKeyFCFGMWZVQULUSY-UHFFFAOYSA-N
XLogP3.12
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 34734655
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 2697520
2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide
CID 8704585
N-cyclopropyl-2-[[2-[4-(3-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 55841828
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807
1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530807
N-cyclopentyl-2-[[2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetyl]amino]benzamide
CID 95267762
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225
N-cyclopentyl-2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]benzamide
CID 46800658
N-benzyl-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 46614142
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide (CID 8688467) is N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide is O=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide?
The InChIKey is FCFGMWZVQULUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O2/c29-23(18-27-14-16-28(17-15-27)20-10-2-1-3-11-20)26-22-13-7-6-12-21(22)24(30)25-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,25,30)(H,26,29).
What are the key properties of N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide?
N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide has a molecular weight of 406.53 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide is sourced from PubChem (CID 8688467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).