N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide

C22H26N2O2 — CID 19968938

IUPACN-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H26N2O2/c1-17(25)23-21-9-7-20(8-10-21)22(26)15-18-11-13-24(14-12-18)16-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,23,25)
InChIKeyRDDRSDHVMAQVQN-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.13
Rot. Bonds6

About N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide

N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide (PubChem CID 19968938) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide
PubChem CID19968938
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H26N2O2/c1-17(25)23-21-9-7-20(8-10-21)22(26)15-18-11-13-24(14-12-18)16-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,23,25)
InChIKeyRDDRSDHVMAQVQN-UHFFFAOYSA-N
XLogP4.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-benzylpiperidin-4-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
CID 10406365
N-[4-[(4-benzhydrylpiperidin-1-yl)methyl]phenyl]acetamide
CID 21424837
N-[4-[(4-aminopiperidin-1-yl)methyl]phenyl]acetamide;hydrochloride
CID 118025180
2-(1-benzylpiperidin-4-yl)-1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone;dihydrochloride
CID 70026664
methane;methyl 2-(1-benzylpiperidin-4-yl)acetate
CID 78582433
acetyl 2-(1-benzylpiperidin-4-yl)acetate
CID 175102662
N-(4-acetamidophenyl)-3-(4-benzylpiperidin-1-yl)propanamide
CID 109032583
2-(1-benzylpiperidin-4-yl)-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]acetamide
CID 131948813
N-[4-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methyl]phenyl]acetamide
CID 46089334
N-[4-[[(3R,4S)-1-benzyl-4-(hydroxymethyl)piperidin-3-yl]sulfamoyl]phenyl]acetamide
CID 97246583
N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]benzamide
CID 3044759
3-(4-acetylphenyl)-1-(1-benzylpiperidin-4-yl)-1-butylurea
CID 141100652

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide (CID 19968938) is N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide is CC(=O)Nc1ccc(C(=O)CC2CCN(Cc3ccccc3)CC2)cc1.
What is the InChIKey of N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide?
The InChIKey is RDDRSDHVMAQVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-17(25)23-21-9-7-20(8-10-21)22(26)15-18-11-13-24(14-12-18)16-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,23,25).
What are the key properties of N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide?
N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide has a molecular weight of 350.46 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(1-benzylpiperidin-4-yl)acetyl]phenyl]acetamide is sourced from PubChem (CID 19968938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).