N,N-diethyl-4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenylmethyl]benzamide

HCID 9952263
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3C)c2ccccc2)cc1
InChIKey
INMXXSMLCGOQDR-UHFFFAOYSA-N
Molecular formula
C26H32N2O
Average molar mass
388.5 g/mol

Names & identifiers

Preferred name
N,N-diethyl-4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenylmethyl]benzamide
IUPAC
N,N-diethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide

Names & synonyms

SCHEMBL6317322INMXXSMLCGOQDR-UHFFFAOYSA-Nn,n-diethyl-4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenyl methyl] benzamideN,N-diethyl-4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenylmethyl]benzamide

Database identifiers

PubChem CID
9952263

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

Loading…