N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide

C22H23N3O — CID 71899062

IUPACN-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(C=Cc2ccccc2)nc2ccccc21)NC1CCCC1
InChIInChI=1S/C22H23N3O/c26-22(23-18-10-4-5-11-18)16-25-20-13-7-6-12-19(20)24-21(25)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,23,26)
InChIKeyPITANRKZRABACD-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.27
Rot. Bonds5

About N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide

N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide (PubChem CID 71899062) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
PubChem CID71899062
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(C=Cc2ccccc2)nc2ccccc21)NC1CCCC1
InChIInChI=1S/C22H23N3O/c26-22(23-18-10-4-5-11-18)16-25-20-13-7-6-12-19(20)24-21(25)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,23,26)
InChIKeyPITANRKZRABACD-UHFFFAOYSA-N
XLogP4.27
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]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-cyclopropyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
CID 17031733
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517
N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
CID 17028657
N-(4-fluorophenyl)-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
CID 4582397
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexylacetamide
CID 3224652
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820
N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
CID 34366434
2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentylacetamide
CID 39730168
N-cyclohexyl-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157478
N-(4-ethoxyphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
CID 17031751
N-cyclopentyl-2-[2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide
CID 3224649

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide (CID 71899062) is N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide is O=C(Cn1c(C=Cc2ccccc2)nc2ccccc21)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide?
The InChIKey is PITANRKZRABACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c26-22(23-18-10-4-5-11-18)16-25-20-13-7-6-12-19(20)24-21(25)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,23,26).
What are the key properties of N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide?
N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide has a molecular weight of 345.45 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 71899062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).