6-[p-(4-Phenyl-1-piperazinyl)phenyl]-1,2-dihydro-2-oxonicotinonitrile

HCID 21404516
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
N#Cc1ccc(-c2ccc(N3CCN(c4ccccc4)CC3)cc2)[nH]c1=O
InChIKey
UHDHOROPAMKSBD-UHFFFAOYSA-N
Molecular formula
C22H20N4O
Average molar mass
356.4 g/mol

Names & identifiers

Preferred name
6-[p-(4-Phenyl-1-piperazinyl)phenyl]-1,2-dihydro-2-oxonicotinonitrile
IUPAC
2-oxo-6-[4-(4-phenylpiperazin-1-yl)phenyl]-1H-pyridine-3-carbonitrile

Names & synonyms

SCHEMBL11738299UHDHOROPAMKSBD-UHFFFAOYSA-N6-[p-(4-phenyl-1-piperazinyl)phenyl]-1,2-dihydro-2-oxonicotinonitrile

Database identifiers

PubChem CID
21404516

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
59.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

Related reactions

4 records
New reaction record

Compound notes

Loading…