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

C24H30N4O2 — CID 46106803

IUPAC2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
SMILESCCCn1c(N2CCC(NC(=O)Cc3ccc(OC)cc3)CC2)nc2ccccc21
InChIInChI=1S/C24H30N4O2/c1-3-14-28-22-7-5-4-6-21(22)26-24(28)27-15-12-19(13-16-27)25-23(29)17-18-8-10-20(30-2)11-9-18/h4-11,19H,3,12-17H2,1-2H3,(H,25,29)
InChIKeyUIVLRILUUMWWGF-UHFFFAOYSA-N
MW406.53 g/mol
LogP3.78
Rot. Bonds7

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

2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide (PubChem CID 46106803) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
PubChem CID46106803
Molecular FormulaC24H30N4O2
Molecular Weight406.53 g/mol
Exact Mass406.24
IUPAC Name2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
SMILESCCCn1c(N2CCC(NC(=O)Cc3ccc(OC)cc3)CC2)nc2ccccc21
InChIInChI=1S/C24H30N4O2/c1-3-14-28-22-7-5-4-6-21(22)26-24(28)27-15-12-19(13-16-27)25-23(29)17-18-8-10-20(30-2)11-9-18/h4-11,19H,3,12-17H2,1-2H3,(H,25,29)
InChIKeyUIVLRILUUMWWGF-UHFFFAOYSA-N
XLogP3.78
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-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

2-(4-chlorophenoxy)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
CID 42880320
N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 42880316
2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide
CID 16972665
N-(2-methoxyethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide
CID 46106595
1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine
CID 45270330
1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-3-ol
CID 71648335
N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 16972671
tert-butyl N-[(3S)-1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]piperidin-3-yl]carbamate
CID 97168181
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
2-(4-methoxyphenyl)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide
CID 16972683
2-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 40716430
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 17477086

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide (CID 46106803) is 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide is CCCn1c(N2CCC(NC(=O)Cc3ccc(OC)cc3)CC2)nc2ccccc21.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The InChIKey is UIVLRILUUMWWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O2/c1-3-14-28-22-7-5-4-6-21(22)26-24(28)27-15-12-19(13-16-27)25-23(29)17-18-8-10-20(30-2)11-9-18/h4-11,19H,3,12-17H2,1-2H3,(H,25,29).
What are the key properties of 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide has a molecular weight of 406.53 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 46106803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).