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

C20H22N2O2 — CID 59294620

IUPACN-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
SMILESCc1ccc(C(=O)N2CCC[C@@H](NC(=O)c3ccccc3)C2)cc1
InChIInChI=1S/C20H22N2O2/c1-15-9-11-17(12-10-15)20(24)22-13-5-8-18(14-22)21-19(23)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyWTXFYUJXXCATFS-GOSISDBHSA-N
MW322.41 g/mol
LogP3.03
Rot. Bonds3

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

N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide (PubChem CID 59294620) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide.

Molecular Properties

Compound NameN-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
PubChem CID59294620
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
SMILESCc1ccc(C(=O)N2CCC[C@@H](NC(=O)c3ccccc3)C2)cc1
InChIInChI=1S/C20H22N2O2/c1-15-9-11-17(12-10-15)20(24)22-13-5-8-18(14-22)21-19(23)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyWTXFYUJXXCATFS-GOSISDBHSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 68593380
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
N-[(3R)-1-benzoylpiperidin-3-yl]-3,5-difluorobenzamide
CID 95276175
N-[(3S)-1-benzoylpiperidin-3-yl]-3,5-difluorobenzamide
CID 95276174
N-[(3S)-1-benzoylpiperidin-3-yl]-3,5-dimethylimidazole-4-carboxamide
CID 125166283
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785318
N-cyclopropyl-4-[[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 95097896
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
4-[[1-(4-methylbenzoyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 119183945
1-[(3S)-1-benzoylpiperidin-3-yl]-3-ethylurea
CID 95315387
tert-butyl N-(1-benzoylpiperidin-3-yl)carbamate
CID 60549057
tert-butyl (3R)-3-benzamidopiperidine-1-carboxylate
CID 124562496

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide?
The IUPAC name of N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide (CID 59294620) is N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide.
What is the SMILES notation for N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide?
The canonical SMILES for N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide is Cc1ccc(C(=O)N2CCC[C@@H](NC(=O)c3ccccc3)C2)cc1.
What is the InChIKey of N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide?
The InChIKey is WTXFYUJXXCATFS-GOSISDBHSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-15-9-11-17(12-10-15)20(24)22-13-5-8-18(14-22)21-19(23)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,23)/t18-/m1/s1.
What are the key properties of N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide?
N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide has a molecular weight of 322.41 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide is sourced from PubChem (CID 59294620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).