(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide

C26H28N2O3 — CID 92682982

IUPAC(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C26H28N2O3/c1-2-23(31-24-16-10-12-19-11-4-5-13-20(19)24)25(29)27-22-15-7-6-14-21(22)26(30)28-17-8-3-9-18-28/h4-7,10-16,23H,2-3,8-9,17-18H2,1H3,(H,27,29)/t23-/m1/s1
InChIKeyURIIQTNXPFSUTB-HSZRJFAPSA-N
MW416.52 g/mol
LogP5.26
Rot. Bonds6

About (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide

(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (PubChem CID 92682982) has the molecular formula C26H28N2O3 and a molecular weight of 416.52 g/mol. Its IUPAC name is (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
PubChem CID92682982
Molecular FormulaC26H28N2O3
Molecular Weight416.52 g/mol
Exact Mass416.21
IUPAC Name(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C26H28N2O3/c1-2-23(31-24-16-10-12-19-11-4-5-13-20(19)24)25(29)27-22-15-7-6-14-21(22)26(30)28-17-8-3-9-18-28/h4-7,10-16,23H,2-3,8-9,17-18H2,1H3,(H,27,29)/t23-/m1/s1
InChIKeyURIIQTNXPFSUTB-HSZRJFAPSA-N
XLogP5.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.52
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2,3-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 38004411
(2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2-fluorophenoxy)butanamide
CID 40747464
(2R)-2-naphthalen-2-yloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 28633196
(2S)-2-naphthalen-2-yloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 28633197
2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
CID 38005316
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methoxyphenoxy)butanamide
CID 28632970
2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 46764443
2-(3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 4928588
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide
CID 92947905
(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 94019163
(2S)-2-(2-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 40742401
(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 28633203

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The IUPAC name of (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (CID 92682982) is (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide.
What is the SMILES notation for (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The canonical SMILES for (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The InChIKey is URIIQTNXPFSUTB-HSZRJFAPSA-N. The full InChI is InChI=1S/C26H28N2O3/c1-2-23(31-24-16-10-12-19-11-4-5-13-20(19)24)25(29)27-22-15-7-6-14-21(22)26(30)28-17-8-3-9-18-28/h4-7,10-16,23H,2-3,8-9,17-18H2,1H3,(H,27,29)/t23-/m1/s1.
What are the key properties of (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide has a molecular weight of 416.52 g/mol, XLogP of 5.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is sourced from PubChem (CID 92682982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).