N-(3-chloro-2-piperidin-1-ylphenyl)benzamide

C18H19ClN2O — CID 952564

IUPACN-(3-chloro-2-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H19ClN2O/c19-15-10-7-11-16(17(15)21-12-5-2-6-13-21)20-18(22)14-8-3-1-4-9-14/h1,3-4,7-11H,2,5-6,12-13H2,(H,20,22)
InChIKeyVTZKGCRWPPAACL-UHFFFAOYSA-N
MW314.82 g/mol
LogP4.58
Rot. Bonds3

About N-(3-chloro-2-piperidin-1-ylphenyl)benzamide

N-(3-chloro-2-piperidin-1-ylphenyl)benzamide (PubChem CID 952564) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is N-(3-chloro-2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound NameN-(3-chloro-2-piperidin-1-ylphenyl)benzamide
PubChem CID952564
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC NameN-(3-chloro-2-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H19ClN2O/c19-15-10-7-11-16(17(15)21-12-5-2-6-13-21)20-18(22)14-8-3-1-4-9-14/h1,3-4,7-11H,2,5-6,12-13H2,(H,20,22)
InChIKeyVTZKGCRWPPAACL-UHFFFAOYSA-N
XLogP4.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-chloro-2-piperidin-1-ylphenyl)benzamide 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-(3-chloro-2-piperidin-1-ylphenyl)-4-methylbenzamide
CID 952476
N-(3-chloro-2-pyrrolidin-1-ylphenyl)-4-fluorobenzamide
CID 1252929
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
N-(3-chloro-2-piperidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 1254488
4-butoxy-N-(3-chloro-2-pyrrolidin-1-ylphenyl)benzamide
CID 4000816
N-(3-chloro-2-piperidin-1-ylphenyl)propanamide
CID 4297017
3-chloro-N-(3-chloro-2-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide
CID 4643285
N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide
CID 5126115
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-bromobenzamide
CID 17176995
N-(3-chloro-2-pyrrolidin-1-ylphenyl)propanamide
CID 4308425
3,4-dichloro-N-(3-chloro-2-morpholin-4-ylphenyl)benzamide
CID 3478748
3,4-dichloro-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]benzamide
CID 4030604

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of N-(3-chloro-2-piperidin-1-ylphenyl)benzamide (CID 952564) is N-(3-chloro-2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for N-(3-chloro-2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for N-(3-chloro-2-piperidin-1-ylphenyl)benzamide is O=C(Nc1cccc(Cl)c1N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(3-chloro-2-piperidin-1-ylphenyl)benzamide?
The InChIKey is VTZKGCRWPPAACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O/c19-15-10-7-11-16(17(15)21-12-5-2-6-13-21)20-18(22)14-8-3-1-4-9-14/h1,3-4,7-11H,2,5-6,12-13H2,(H,20,22).
What are the key properties of N-(3-chloro-2-piperidin-1-ylphenyl)benzamide?
N-(3-chloro-2-piperidin-1-ylphenyl)benzamide has a molecular weight of 314.82 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 952564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).