2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

C24H26N2O2 — CID 3312862

IUPAC2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
SMILESO=C(COc1cccc2ccccc12)Nc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C24H26N2O2/c27-24(18-28-23-10-6-8-20-7-2-3-9-22(20)23)25-21-13-11-19(12-14-21)17-26-15-4-1-5-16-26/h2-3,6-14H,1,4-5,15-18H2,(H,25,27)
InChIKeyFJRZKAVEIMTAML-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.84
Rot. Bonds6

About 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (PubChem CID 3312862) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
PubChem CID3312862
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
SMILESO=C(COc1cccc2ccccc12)Nc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C24H26N2O2/c27-24(18-28-23-10-6-8-20-7-2-3-9-22(20)23)25-21-13-11-19(12-14-21)17-26-15-4-1-5-16-26/h2-3,6-14H,1,4-5,15-18H2,(H,25,27)
InChIKeyFJRZKAVEIMTAML-UHFFFAOYSA-N
XLogP4.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1013950
2-(2,5-dichlorophenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
CID 108762057
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 39963323
4-(2-chlorophenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide
CID 108762073
2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 108754559
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
2-(3,5-dimethylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 925596
N-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 22780436
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
4-(2,6-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide
CID 108762064
N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide
CID 3316137

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (CID 3312862) is 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide is O=C(COc1cccc2ccccc12)Nc1ccc(CN2CCCCC2)cc1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The InChIKey is FJRZKAVEIMTAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-24(18-28-23-10-6-8-20-7-2-3-9-22(20)23)25-21-13-11-19(12-14-21)17-26-15-4-1-5-16-26/h2-3,6-14H,1,4-5,15-18H2,(H,25,27).
What are the key properties of 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 3312862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).