3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide

C23H20Cl2N2O2 — CID 108549016

IUPAC3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H20Cl2N2O2/c24-20-9-8-16(14-21(20)25)22(28)26-17-10-12-27(13-11-17)23(29)19-7-3-5-15-4-1-2-6-18(15)19/h1-9,14,17H,10-13H2,(H,26,28)
InChIKeyLXAUHWKEFDANPP-UHFFFAOYSA-N
MW427.33 g/mol
LogP5.18
Rot. Bonds3

About 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide

3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide (PubChem CID 108549016) has the molecular formula C23H20Cl2N2O2 and a molecular weight of 427.33 g/mol. Its IUPAC name is 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
PubChem CID108549016
Molecular FormulaC23H20Cl2N2O2
Molecular Weight427.33 g/mol
Exact Mass426.09
IUPAC Name3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H20Cl2N2O2/c24-20-9-8-16(14-21(20)25)22(28)26-17-10-12-27(13-11-17)23(29)19-7-3-5-15-4-1-2-6-18(15)19/h1-9,14,17H,10-13H2,(H,26,28)
InChIKeyLXAUHWKEFDANPP-UHFFFAOYSA-N
XLogP5.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.33
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]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-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558128
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557405
N-(1-benzylpiperidin-4-yl)-3,4-dichlorobenzamide
CID 17250317
4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
CID 108550166
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551233
2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108554581
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554010
3,4-dichloro-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]benzamide
CID 108559223
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554007

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide (CID 108549016) is 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is LXAUHWKEFDANPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20Cl2N2O2/c24-20-9-8-16(14-21(20)25)22(28)26-17-10-12-27(13-11-17)23(29)19-7-3-5-15-4-1-2-6-18(15)19/h1-9,14,17H,10-13H2,(H,26,28).
What are the key properties of 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide?
3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 427.33 g/mol, XLogP of 5.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108549016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).