N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide

C20H22N2O2 — CID 4019473

IUPACN-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
SMILESCC1CCN(C(=O)c2cccc(NC(=O)c3ccccc3)c2)CC1
InChIInChI=1S/C20H22N2O2/c1-15-10-12-22(13-11-15)20(24)17-8-5-9-18(14-17)21-19(23)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H,21,23)
InChIKeyRGIFGERXCJENEJ-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.81
Rot. Bonds3

About N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide

N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide (PubChem CID 4019473) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
PubChem CID4019473
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
SMILESCC1CCN(C(=O)c2cccc(NC(=O)c3ccccc3)c2)CC1
InChIInChI=1S/C20H22N2O2/c1-15-10-12-22(13-11-15)20(24)17-8-5-9-18(14-17)21-19(23)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H,21,23)
InChIKeyRGIFGERXCJENEJ-UHFFFAOYSA-N
XLogP3.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54810526
methyl 1-(3-benzamidobenzoyl)piperidine-4-carboxylate
CID 3585170
cis-(1S,2R)-2-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 28637437
N-(3,5-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
CID 109052336
N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 1066436
N-(3,4-dimethoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
CID 109052372
1-(3-benzamidobenzoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 46387291
3-methyl-N-[4-[[2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetyl]amino]phenyl]benzamide
CID 54843132
N-[3-(2-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 2937708
3-(4-methylpiperidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 109052385
N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]benzamide
CID 1066165
N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-4-propan-2-ylbenzamide
CID 28637846

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide (CID 4019473) is N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide is CC1CCN(C(=O)c2cccc(NC(=O)c3ccccc3)c2)CC1.
What is the InChIKey of N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is RGIFGERXCJENEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-15-10-12-22(13-11-15)20(24)17-8-5-9-18(14-17)21-19(23)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H,21,23).
What are the key properties of N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 322.41 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 4019473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).