2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide

C23H23N3O2 — CID 55889267

IUPAC2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)NCCOc1cccc2ccccc12
InChIInChI=1S/C23H23N3O2/c1-2-22-25-19-11-5-6-12-20(19)26(22)16-23(27)24-14-15-28-21-13-7-9-17-8-3-4-10-18(17)21/h3-13H,2,14-16H2,1H3,(H,24,27)
InChIKeyBUHOAFRUBGXUHS-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.95
Rot. Bonds7

About 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide

2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide (PubChem CID 55889267) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide
PubChem CID55889267
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)NCCOc1cccc2ccccc12
InChIInChI=1S/C23H23N3O2/c1-2-22-25-19-11-5-6-12-20(19)26(22)16-23(27)24-14-15-28-21-13-7-9-17-8-3-4-10-18(17)21/h3-13H,2,14-16H2,1H3,(H,24,27)
InChIKeyBUHOAFRUBGXUHS-UHFFFAOYSA-N
XLogP3.95
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methylphenoxy)butyl]acetamide
CID 55799713
N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]acetamide
CID 17005950
2-ethyl-N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]butanamide
CID 16974766
N-butyl-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetamide
CID 17033393
2-(2-ethylbenzimidazol-1-yl)-N-[2-(1-methylimidazol-2-yl)ethyl]acetamide
CID 51102469
2,2-dimethyl-N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide
CID 6490606
N-(2-methoxyphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide
CID 17032255
[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
CID 33333737
2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N-propylacetamide
CID 17031853
2-(2-ethylbenzimidazol-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
CID 17417716
N-(4-methoxyphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide
CID 17032268
N-ethyl-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetamide
CID 17033441

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide (CID 55889267) is 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide.
What is the SMILES notation for 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The canonical SMILES for 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide is CCc1nc2ccccc2n1CC(=O)NCCOc1cccc2ccccc12.
What is the InChIKey of 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The InChIKey is BUHOAFRUBGXUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-2-22-25-19-11-5-6-12-20(19)26(22)16-23(27)24-14-15-28-21-13-7-9-17-8-3-4-10-18(17)21/h3-13H,2,14-16H2,1H3,(H,24,27).
What are the key properties of 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide?
2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide has a molecular weight of 373.46 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbenzimidazol-1-yl)-N-(2-naphthalen-1-yloxyethyl)acetamide is sourced from PubChem (CID 55889267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).