4-[benzyl(piperidin-4-yl)amino]benzamide

C19H23N3O — CID 174618733

IUPAC4-[benzyl(piperidin-4-yl)amino]benzamide
SMILESNC(=O)c1ccc(N(Cc2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C19H23N3O/c20-19(23)16-6-8-17(9-7-16)22(18-10-12-21-13-11-18)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2,(H2,20,23)
InChIKeyGSSVIJWHBWLOAZ-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.54
Rot. Bonds5

About 4-[benzyl(piperidin-4-yl)amino]benzamide

4-[benzyl(piperidin-4-yl)amino]benzamide (PubChem CID 174618733) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-[benzyl(piperidin-4-yl)amino]benzamide.

Molecular Properties

Compound Name4-[benzyl(piperidin-4-yl)amino]benzamide
PubChem CID174618733
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name4-[benzyl(piperidin-4-yl)amino]benzamide
SMILESNC(=O)c1ccc(N(Cc2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C19H23N3O/c20-19(23)16-6-8-17(9-7-16)22(18-10-12-21-13-11-18)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2,(H2,20,23)
InChIKeyGSSVIJWHBWLOAZ-UHFFFAOYSA-N
XLogP2.54
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[benzyl(piperidin-4-yl)amino]benzamide 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-[benzyl(piperidin-4-yl)amino]benzamide?
The IUPAC name of 4-[benzyl(piperidin-4-yl)amino]benzamide (CID 174618733) is 4-[benzyl(piperidin-4-yl)amino]benzamide.
What is the SMILES notation for 4-[benzyl(piperidin-4-yl)amino]benzamide?
The canonical SMILES for 4-[benzyl(piperidin-4-yl)amino]benzamide is NC(=O)c1ccc(N(Cc2ccccc2)C2CCNCC2)cc1.
What is the InChIKey of 4-[benzyl(piperidin-4-yl)amino]benzamide?
The InChIKey is GSSVIJWHBWLOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c20-19(23)16-6-8-17(9-7-16)22(18-10-12-21-13-11-18)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2,(H2,20,23).
What are the key properties of 4-[benzyl(piperidin-4-yl)amino]benzamide?
4-[benzyl(piperidin-4-yl)amino]benzamide has a molecular weight of 309.41 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzyl(piperidin-4-yl)amino]benzamide is sourced from PubChem (CID 174618733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).