N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide

C23H24N2O — CID 2802697

IUPACN-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(Cc2cccc3ccccc23)CC1)c1ccccc1
InChIInChI=1S/C23H24N2O/c26-23(19-8-2-1-3-9-19)24-21-13-15-25(16-14-21)17-20-11-6-10-18-7-4-5-12-22(18)20/h1-12,21H,13-17H2,(H,24,26)
InChIKeyPDXMAQLWOBMEOX-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.23
Rot. Bonds4

About N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide

N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide (PubChem CID 2802697) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide
PubChem CID2802697
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(Cc2cccc3ccccc23)CC1)c1ccccc1
InChIInChI=1S/C23H24N2O/c26-23(19-8-2-1-3-9-19)24-21-13-15-25(16-14-21)17-20-11-6-10-18-7-4-5-12-22(18)20/h1-12,21H,13-17H2,(H,24,26)
InChIKeyPDXMAQLWOBMEOX-UHFFFAOYSA-N
XLogP4.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]ethylcarbamic acid
CID 68849804
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497
N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
CID 9046933
(2S)-N-cyclopropyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide
CID 9047076
N-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 33103568
1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
CID 60820486
1-(naphthalen-1-ylmethyl)-N-phenylpiperidine-4-carboxamide
CID 18089122
N-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]piperidin-4-yl]benzamide
CID 33109099
N-benzyl-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 27107036
N-(1-benzylpiperidin-4-yl)-4-bromobenzamide
CID 1103952
N-cyclopropyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
CID 9097509
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278

Frequently Asked Questions

What is the IUPAC name of N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide (CID 2802697) is N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide is O=C(NC1CCN(Cc2cccc3ccccc23)CC1)c1ccccc1.
What is the InChIKey of N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide?
The InChIKey is PDXMAQLWOBMEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c26-23(19-8-2-1-3-9-19)24-21-13-15-25(16-14-21)17-20-11-6-10-18-7-4-5-12-22(18)20/h1-12,21H,13-17H2,(H,24,26).
What are the key properties of N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide?
N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide has a molecular weight of 344.46 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 2802697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).