N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide

C26H28N2O — CID 22240544

IUPACN-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide
SMILESO=C(NC(Cc1ccccc1)C1(c2ccccc2)CCNCC1)c1ccccc1
InChIInChI=1S/C26H28N2O/c29-25(22-12-6-2-7-13-22)28-24(20-21-10-4-1-5-11-21)26(16-18-27-19-17-26)23-14-8-3-9-15-23/h1-15,24,27H,16-20H2,(H,28,29)
InChIKeySVPVJWGNGKZCAR-UHFFFAOYSA-N
MW384.52 g/mol
LogP4.35
Rot. Bonds6

About N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide

N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide (PubChem CID 22240544) has the molecular formula C26H28N2O and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide
PubChem CID22240544
Molecular FormulaC26H28N2O
Molecular Weight384.52 g/mol
Exact Mass384.22
IUPAC NameN-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide
SMILESO=C(NC(Cc1ccccc1)C1(c2ccccc2)CCNCC1)c1ccccc1
InChIInChI=1S/C26H28N2O/c29-25(22-12-6-2-7-13-22)28-24(20-21-10-4-1-5-11-21)26(16-18-27-19-17-26)23-14-8-3-9-15-23/h1-15,24,27H,16-20H2,(H,28,29)
InChIKeySVPVJWGNGKZCAR-UHFFFAOYSA-N
XLogP4.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]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-oxo-3-phenyl-1-piperazin-1-ylpropan-2-yl)benzamide
CID 119400548
4-N-[(4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
CID 20978143
N-[1-oxo-3-phenyl-1-(piperidin-3-ylamino)propan-2-yl]benzamide;hydrochloride
CID 119424821
N-(1-phenyl-3-sulfanylpropan-2-yl)benzamide
CID 23344907
N-[(2S)-1-phenylbutan-2-yl]benzamide
CID 778631
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpiperidine-4-carboxamide
CID 74240515
N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide
CID 10915868
N-[1-(3-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 119576791
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120889270
N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide
CID 11784176
N-[(2S)-1-amino-3-phenyl-1-sulfanylidenepropan-2-yl]benzamide
CID 125464830
2-amino-3-benzamido-4-phenylbutanoic acid
CID 12502888

Frequently Asked Questions

What is the IUPAC name of N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide?
The IUPAC name of N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide (CID 22240544) is N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide?
The canonical SMILES for N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide is O=C(NC(Cc1ccccc1)C1(c2ccccc2)CCNCC1)c1ccccc1.
What is the InChIKey of N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide?
The InChIKey is SVPVJWGNGKZCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O/c29-25(22-12-6-2-7-13-22)28-24(20-21-10-4-1-5-11-21)26(16-18-27-19-17-26)23-14-8-3-9-15-23/h1-15,24,27H,16-20H2,(H,28,29).
What are the key properties of N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide?
N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide has a molecular weight of 384.52 g/mol, XLogP of 4.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzamide is sourced from PubChem (CID 22240544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).