N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide

C23H29N3O3 — CID 113062387

IUPACN-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide
SMILESCC(=O)N(CCNC(=O)COc1ccccc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H29N3O3/c1-19(27)26(17-14-24-23(28)18-29-22-8-4-2-5-9-22)21-12-10-20(11-13-21)25-15-6-3-7-16-25/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,24,28)
InChIKeyUEYKDTPCSSIDKD-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.22
Rot. Bonds8

About N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide

N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide (PubChem CID 113062387) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide
PubChem CID113062387
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC NameN-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide
SMILESCC(=O)N(CCNC(=O)COc1ccccc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H29N3O3/c1-19(27)26(17-14-24-23(28)18-29-22-8-4-2-5-9-22)21-12-10-20(11-13-21)25-15-6-3-7-16-25/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,24,28)
InChIKeyUEYKDTPCSSIDKD-UHFFFAOYSA-N
XLogP3.22
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(N-acetyl-4-pyrrolidin-1-ylanilino)ethyl]-2-phenoxyacetamide
CID 113062329
N-[2-(N-acetyl-4-pyrrolidin-1-ylanilino)ethyl]propanamide
CID 113062300
N-[2-(N-acetyl-4-tert-butylanilino)ethyl]-2-phenoxyacetamide
CID 113059114
N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-3-methoxybenzamide
CID 113062380
N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-(4-fluorophenyl)acetamide
CID 113062385
3-(N-acetyl-4-piperidin-1-ylanilino)-N-benzylpropanamide
CID 113132055
N-[2-(N-acetyl-4-chloroanilino)ethyl]-2-(4-chlorophenoxy)acetamide
CID 113059644
3-(N-acetyl-4-pyrrolidin-1-ylanilino)propanoic acid
CID 82320452
N-[2-(N-acetyl-3-fluoroanilino)ethyl]-2-phenoxyacetamide
CID 113062635
N-[2-(N-acetyl-3-chloro-4-methoxyanilino)ethyl]-2-phenoxyacetamide
CID 113060232
2-(N-acetyl-4-pyrrolidin-1-ylanilino)-N-phenylacetamide
CID 113177016
methyl 2-[acetyl-[2-[(2-phenoxyacetyl)amino]ethyl]amino]benzoate
CID 113061902

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide (CID 113062387) is N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide is CC(=O)N(CCNC(=O)COc1ccccc1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide?
The InChIKey is UEYKDTPCSSIDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-19(27)26(17-14-24-23(28)18-29-22-8-4-2-5-9-22)21-12-10-20(11-13-21)25-15-6-3-7-16-25/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,24,28).
What are the key properties of N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide?
N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide has a molecular weight of 395.50 g/mol, XLogP of 3.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 113062387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).