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

C20H23N3O2 — CID 119372896

IUPACN-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
SMILESNC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c21-17-11-13-23(14-12-17)20(25)18(15-7-3-1-4-8-15)22-19(24)16-9-5-2-6-10-16/h1-10,17-18H,11-14,21H2,(H,22,24)
InChIKeyUEHIIPCFKNXTBH-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.11
Rot. Bonds4

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

N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide (PubChem CID 119372896) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
PubChem CID119372896
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
SMILESNC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c21-17-11-13-23(14-12-17)20(25)18(15-7-3-1-4-8-15)22-19(24)16-9-5-2-6-10-16/h1-10,17-18H,11-14,21H2,(H,22,24)
InChIKeyUEHIIPCFKNXTBH-UHFFFAOYSA-N
XLogP2.11
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxypiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 55520388
N-[2-[4-(3-aminopropoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide
CID 119661612
N-[3-(4-aminopiperidin-1-yl)-3-oxo-1-phenylpropyl]benzamide;hydrochloride
CID 119374484
4-N-(2-oxo-1-phenyl-2-piperidin-1-ylethyl)benzene-1,4-dicarboxamide
CID 90833775
N-[2-(4-benzamidopiperidin-1-yl)-2-oxo-1-phenylethyl]thiophene-2-carboxamide
CID 42931013
4-chloro-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 110286769
1-(2-benzamido-2-phenylacetyl)pyrrolidine-2-carboxylic acid
CID 22665693
1-(2-benzamido-2-phenylacetyl)-5-methylpiperidine-3-carboxylic acid
CID 122119953
N-[3-[(3R)-3-aminopyrrolidin-1-yl]-3-oxo-1-phenylpropyl]benzamide
CID 119410927
4-methoxy-N-[2-[4-(methylamino)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 119562927
1-(2-benzamido-2-phenylacetyl)-N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 55963689
4-methoxy-N-[2-oxo-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]benzamide;hydrochloride
CID 10139436

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The IUPAC name of N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide (CID 119372896) is N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide.
What is the SMILES notation for N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The canonical SMILES for N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide is NC1CCN(C(=O)C(NC(=O)c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
The InChIKey is UEHIIPCFKNXTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c21-17-11-13-23(14-12-17)20(25)18(15-7-3-1-4-8-15)22-19(24)16-9-5-2-6-10-16/h1-10,17-18H,11-14,21H2,(H,22,24).
What are the key properties of N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide?
N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide has a molecular weight of 337.42 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide is sourced from PubChem (CID 119372896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).