N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide

C23H26N2O2 — CID 52898200

IUPACN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H26N2O2/c26-22(19-11-9-18(10-12-19)17-5-2-1-3-6-17)24-21-13-15-25(16-14-21)23(27)20-7-4-8-20/h1-3,5-6,9-12,20-21H,4,7-8,13-16H2,(H,24,26)
InChIKeySVXMVGVXRDGVGK-UHFFFAOYSA-N
MW362.47 g/mol
LogP3.87
Rot. Bonds4

About N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide

N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide (PubChem CID 52898200) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
PubChem CID52898200
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H26N2O2/c26-22(19-11-9-18(10-12-19)17-5-2-1-3-6-17)24-21-13-15-25(16-14-21)23(27)20-7-4-8-20/h1-3,5-6,9-12,20-21H,4,7-8,13-16H2,(H,24,26)
InChIKeySVXMVGVXRDGVGK-UHFFFAOYSA-N
XLogP3.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-4-phenylbenzamide
CID 108549480
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
2-chloro-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108550779
N-[4-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-4-oxobutyl]benzamide
CID 46463757
4-phenyl-N-(1-prop-2-enylpiperidin-4-yl)benzamide
CID 75538554
3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 46463549
2-methylpropyl 4-[(4-phenylbenzoyl)amino]piperidine-1-carboxylate
CID 108559390
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 46454888

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide (CID 52898200) is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide is O=C(NC1CCN(C(=O)C2CCC2)CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide?
The InChIKey is SVXMVGVXRDGVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c26-22(19-11-9-18(10-12-19)17-5-2-1-3-6-17)24-21-13-15-25(16-14-21)23(27)20-7-4-8-20/h1-3,5-6,9-12,20-21H,4,7-8,13-16H2,(H,24,26).
What are the key properties of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide?
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide has a molecular weight of 362.47 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide is sourced from PubChem (CID 52898200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).