About N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide (PubChem CID 45211600) has the molecular formula C26H28N2O5
and a molecular weight of 448.52 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide.
Analyze N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide (CID 45211600) is N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCCC(C(=O)c3ccc4cc(OC)ccc4c3)C2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The InChIKey is MFJABMVZRMOLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O5/c1-31-21-9-8-17-13-19(7-6-18(17)14-21)25(29)20-5-4-12-28(16-20)26(30)27-23-11-10-22(32-2)15-24(23)33-3/h6-11,13-15,20H,4-5,12,16H2,1-3H3,(H,27,30).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide has a molecular weight of 448.52 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 45211600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).