N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide

C21H24N2O3 — CID 55520388

IUPACN-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
SMILESCOC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C21H24N2O3/c1-26-18-12-14-23(15-13-18)21(25)19(16-8-4-2-5-9-16)22-20(24)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,22,24)
InChIKeyWUGYJCNHYFQPAA-UHFFFAOYSA-N
MW352.43 g/mol
LogP2.80
Rot. Bonds5

About N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide

N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide (PubChem CID 55520388) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
PubChem CID55520388
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
SMILESCOC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C21H24N2O3/c1-26-18-12-14-23(15-13-18)21(25)19(16-8-4-2-5-9-16)22-20(24)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,22,24)
InChIKeyWUGYJCNHYFQPAA-UHFFFAOYSA-N
XLogP2.80
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 119372896
N-[2-[4-(3-aminopropoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide
CID 119661612
1-(4-methoxypiperidin-1-yl)-2,2-diphenylethanone
CID 110725272
4-methoxy-N-[2-[4-(methylamino)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 119562927
(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
CID 61156075
4-methoxy-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
CID 110286844
4-methoxy-N-[2-oxo-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]benzamide;hydrochloride
CID 10139436
4-methoxy-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 110287010
1-(2-benzamido-2-phenylacetyl)-5-methylpiperidine-3-carboxylic acid
CID 122119953
4-methoxy-N-[(1R)-2-oxo-1-phenyl-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide;2,2,2-trifluoroacetic acid
CID 172717064
3,5-dimethoxy-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 110287011
4-chloro-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 110286769

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The IUPAC name of N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide (CID 55520388) is N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide.
What is the SMILES notation for N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The canonical SMILES for N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide is COC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The InChIKey is WUGYJCNHYFQPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-26-18-12-14-23(15-13-18)21(25)19(16-8-4-2-5-9-16)22-20(24)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,22,24).
What are the key properties of N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide has a molecular weight of 352.43 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide is sourced from PubChem (CID 55520388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).