1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide

C23H23ClN2O — CID 45016892

IUPAC1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)C1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C23H23ClN2O/c24-22-8-4-3-7-20(22)16-26-13-11-18(12-14-26)23(27)25-21-10-9-17-5-1-2-6-19(17)15-21/h1-10,15,18H,11-14,16H2,(H,25,27)
InChIKeyRCZCLZPZPIAPSG-UHFFFAOYSA-N
MW378.90 g/mol
LogP5.34
Rot. Bonds4

About 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide

1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide (PubChem CID 45016892) has the molecular formula C23H23ClN2O and a molecular weight of 378.90 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
PubChem CID45016892
Molecular FormulaC23H23ClN2O
Molecular Weight378.90 g/mol
Exact Mass378.15
IUPAC Name1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)C1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C23H23ClN2O/c24-22-8-4-3-7-20(22)16-26-13-11-18(12-14-26)23(27)25-21-10-9-17-5-1-2-6-19(17)15-21/h1-10,15,18H,11-14,16H2,(H,25,27)
InChIKeyRCZCLZPZPIAPSG-UHFFFAOYSA-N
XLogP5.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.90
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide 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

1-[(2,4-dichlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
CID 43919622
1-[(2-chloro-6-fluorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
CID 45007066
1-[(2-chlorophenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide
CID 45014267
1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-2-ylethylideneamino)piperidine-4-carboxamide
CID 5179015
1-[(2-chlorophenyl)methyl]-N-(2-oxo-3-propan-2-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide
CID 100557518
1-[(3-methoxyphenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide
CID 43919627
1-[(2-chlorophenyl)methyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide
CID 45009186
N-(5-chloro-2-hydroxyphenyl)-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide
CID 52682709
N-(3-chloro-4-fluorophenyl)-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 43923094
1-(naphthalen-1-ylmethyl)-N-phenylpiperidine-4-carboxamide
CID 18089122
1-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 43919697
N-naphthalen-2-yl-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide
CID 43919649

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide (CID 45016892) is 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide is O=C(Nc1ccc2ccccc2c1)C1CCN(Cc2ccccc2Cl)CC1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide?
The InChIKey is RCZCLZPZPIAPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN2O/c24-22-8-4-3-7-20(22)16-26-13-11-18(12-14-26)23(27)25-21-10-9-17-5-1-2-6-19(17)15-21/h1-10,15,18H,11-14,16H2,(H,25,27).
What are the key properties of 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide?
1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide has a molecular weight of 378.90 g/mol, XLogP of 5.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-N-naphthalen-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 45016892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).