N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide

C20H23N3O2 — CID 17028685

IUPACN-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide
SMILESCCCc1nc2ccccc2n1CC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C20H23N3O2/c1-3-6-19-22-17-7-4-5-8-18(17)23(19)14-20(24)21-13-15-9-11-16(25-2)12-10-15/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,21,24)
InChIKeyFXDLYXWKWMDJMV-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.31
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide

N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide (PubChem CID 17028685) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide
PubChem CID17028685
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide
SMILESCCCc1nc2ccccc2n1CC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C20H23N3O2/c1-3-6-19-22-17-7-4-5-8-18(17)23(19)14-20(24)21-13-15-9-11-16(25-2)12-10-15/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,21,24)
InChIKeyFXDLYXWKWMDJMV-UHFFFAOYSA-N
XLogP3.31
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-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-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide
CID 17028946
2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 17028897
2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 17032665
N-[2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
CID 17030548
N-butyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide
CID 17032573
2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 17033250
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 17477086
N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]propanamide
CID 17006058
N-[(3-methoxyphenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide
CID 134051104
N-[1-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide
CID 17030107
N-[3-[1-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide
CID 17031119
2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzylacetamide
CID 17030984

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide (CID 17028685) is N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide is CCCc1nc2ccccc2n1CC(=O)NCc1ccc(OC)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide?
The InChIKey is FXDLYXWKWMDJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-3-6-19-22-17-7-4-5-8-18(17)23(19)14-20(24)21-13-15-9-11-16(25-2)12-10-15/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,21,24).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide?
N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide has a molecular weight of 337.42 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 17028685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).