N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide

C26H29N3O — CID 9324469

IUPACN-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCCCC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H29N3O/c30-25(20-27-23-16-8-9-17-24(23)29-18-10-3-11-19-29)28-26(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-2,4-9,12-17,26-27H,3,10-11,18-20H2,(H,28,30)
InChIKeySFOHEUYEJAIXMH-UHFFFAOYSA-N
MW399.54 g/mol
LogP4.99
Rot. Bonds7

About N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide

N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide (PubChem CID 9324469) has the molecular formula C26H29N3O and a molecular weight of 399.54 g/mol. Its IUPAC name is N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide
PubChem CID9324469
Molecular FormulaC26H29N3O
Molecular Weight399.54 g/mol
Exact Mass399.23
IUPAC NameN-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCCCC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H29N3O/c30-25(20-27-23-16-8-9-17-24(23)29-18-10-3-11-19-29)28-26(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-2,4-9,12-17,26-27H,3,10-11,18-20H2,(H,28,30)
InChIKeySFOHEUYEJAIXMH-UHFFFAOYSA-N
XLogP4.99
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.54
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(azepan-1-yl)anilino]-N-cyclopropylacetamide
CID 25349530
2-[2-(azepan-1-yl)anilino]-N-(tert-butylcarbamoyl)acetamide
CID 36588357
N-(3-chloro-4-fluorophenyl)-2-(2-piperidin-1-ylanilino)acetamide
CID 9100097
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
2-(2-piperidin-1-ylanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 9100126
2-(2-chlorophenyl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide
CID 112789398
N-naphthalen-2-yl-2-(2-piperidin-1-ylanilino)acetamide
CID 9100114
N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
CID 26438085
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide
CID 24511149
N-[2-(azepan-1-yl)phenyl]-2-hydroxy-2-phenylacetamide
CID 111432238
2-(2-chlorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35358026

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide?
The IUPAC name of N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide (CID 9324469) is N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide.
What is the SMILES notation for N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide?
The canonical SMILES for N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide is O=C(CNc1ccccc1N1CCCCC1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide?
The InChIKey is SFOHEUYEJAIXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O/c30-25(20-27-23-16-8-9-17-24(23)29-18-10-3-11-19-29)28-26(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-2,4-9,12-17,26-27H,3,10-11,18-20H2,(H,28,30).
What are the key properties of N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide?
N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide has a molecular weight of 399.54 g/mol, XLogP of 4.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide is sourced from PubChem (CID 9324469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).