N-Acetyl-4-(decyloxy)-3-(1,1-dimethylethyl)-N-(2-pyridinylmethyl)benzamide

HCID 10367290
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCCCCCCCOc1ccc(C(=O)N(Cc2ccccn2)C(C)=O)cc1C(C)(C)C
InChIKey
FVHYPMPLRVXHLN-UHFFFAOYSA-N
Molecular formula
C29H42N2O3
Average molar mass
466.7 g/mol
Monoisotopic mass
466.31954321

Names & identifiers

Preferred name
N-Acetyl-4-(decyloxy)-3-(1,1-dimethylethyl)-N-(2-pyridinylmethyl)benzamide
IUPAC
N-acetyl-3-tert-butyl-4-decoxy-N-(pyridin-2-ylmethyl)benzamide

Names & synonyms

SCHEMBL9306402FVHYPMPLRVXHLN-UHFFFAOYSA-NN-Acetyl-4-(decyloxy)-3-(1,1-dimethylethyl)-N-(2-pyridinylmethyl)benzamide

Database identifiers

PubChem CID
10367290

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
59.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
14
Heavy atoms
34

Related reactions

6 records
New reaction record

Compound notes

Loading…