2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide

C23H24N2O2 — CID 7922496

IUPAC2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H24N2O2/c26-23(17-27-22-13-8-18-6-2-3-7-19(18)16-22)24-20-9-11-21(12-10-20)25-14-4-1-5-15-25/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,24,26)
InChIKeyYIQBEAVOACJGGW-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.85
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide

2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 7922496) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID7922496
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H24N2O2/c26-23(17-27-22-13-8-18-6-2-3-7-19(18)16-22)24-20-9-11-21(12-10-20)25-14-4-1-5-15-25/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,24,26)
InChIKeyYIQBEAVOACJGGW-UHFFFAOYSA-N
XLogP4.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide 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-(4-butanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide
CID 2969652
N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide
CID 21212389
N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 7582308
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide
CID 51121498
2-naphthalen-2-yloxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide
CID 16889464
2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 1185687
2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
CID 2006723
2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 822273
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
N-[4-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
CID 7582236
2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922500

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide (CID 7922496) is 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is YIQBEAVOACJGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-23(17-27-22-13-8-18-6-2-3-7-19(18)16-22)24-20-9-11-21(12-10-20)25-14-4-1-5-15-25/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,24,26).
What are the key properties of 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide?
2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 7922496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).