4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide

C22H28N2O2 — CID 15137005

IUPAC4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
SMILESCc1ccc(C(=O)NCc2ccc(OCCN3CCCCC3)cc2)cc1
InChIInChI=1S/C22H28N2O2/c1-18-5-9-20(10-6-18)22(25)23-17-19-7-11-21(12-8-19)26-16-15-24-13-3-2-4-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)
InChIKeyFZQTUUDRPYBFAG-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.79
Rot. Bonds7

About 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide

4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide (PubChem CID 15137005) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
PubChem CID15137005
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
SMILESCc1ccc(C(=O)NCc2ccc(OCCN3CCCCC3)cc2)cc1
InChIInChI=1S/C22H28N2O2/c1-18-5-9-20(10-6-18)22(25)23-17-19-7-11-21(12-8-19)26-16-15-24-13-3-2-4-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)
InChIKeyFZQTUUDRPYBFAG-UHFFFAOYSA-N
XLogP3.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride
CID 22137378
3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
CID 3078820
4-(3-piperidin-1-ylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 177234140
N-[(4-fluorophenyl)methyl]-1-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide
CID 55838287
4-[[[4-(2-piperidin-1-ylethoxy)phenyl]carbamoylamino]methyl]benzoic acid
CID 122087184
4-(2-pyrrolidin-1-ylethoxy)benzohydrazide
CID 63570602
ethane;4-(2-piperidin-1-ylethoxy)benzoic acid
CID 142014809
4-[4-(2-piperidin-1-ylethoxy)phenyl]benzoic acid
CID 19085087
4-(piperidin-1-ylmethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
CID 24654968
N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide
CID 24838842
2-(4-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 38743222
1-[4-[2-(azepan-1-yl)ethoxy]phenyl]propan-2-one
CID 70526687

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide?
The IUPAC name of 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide (CID 15137005) is 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide.
What is the SMILES notation for 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide?
The canonical SMILES for 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide is Cc1ccc(C(=O)NCc2ccc(OCCN3CCCCC3)cc2)cc1.
What is the InChIKey of 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide?
The InChIKey is FZQTUUDRPYBFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-18-5-9-20(10-6-18)22(25)23-17-19-7-11-21(12-8-19)26-16-15-24-13-3-2-4-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25).
What are the key properties of 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide?
4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide has a molecular weight of 352.48 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide is sourced from PubChem (CID 15137005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).