4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide

C23H29N3O3 — CID 3218431

IUPAC4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3CC)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-3-17-7-5-6-8-21(17)25-23(28)26-15-13-19(14-16-26)24-22(27)18-9-11-20(12-10-18)29-4-2/h5-12,19H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyBLECOQMKCHZOBE-UHFFFAOYSA-N
MW395.50 g/mol
LogP4.07
Rot. Bonds6

About 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide

4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide (PubChem CID 3218431) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
PubChem CID3218431
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3CC)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-3-17-7-5-6-8-21(17)25-23(28)26-15-13-19(14-16-26)24-22(27)18-9-11-20(12-10-18)29-4-2/h5-12,19H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyBLECOQMKCHZOBE-UHFFFAOYSA-N
XLogP4.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)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 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide (CID 3218431) is 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide is CCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3CC)CC2)cc1.
What is the InChIKey of 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide?
The InChIKey is BLECOQMKCHZOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-3-17-7-5-6-8-21(17)25-23(28)26-15-13-19(14-16-26)24-22(27)18-9-11-20(12-10-18)29-4-2/h5-12,19H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,28).
What are the key properties of 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide?
4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide has a molecular weight of 395.50 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 3218431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).