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Details

Stereochemistry RACEMIC
Molecular Formula C18H20N2O
Molecular Weight 280.3642
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-2-PIPERAZINYLACETOPHENONE

SMILES

O=C(C(N1CCNCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=ISKVFZUTKPFBKI-UHFFFAOYSA-N
InChI=1S/C18H20N2O/c21-18(16-9-5-2-6-10-16)17(15-7-3-1-4-8-15)20-13-11-19-12-14-20/h1-10,17,19H,11-14H2

HIDE SMILES / InChI

Molecular Formula C18H20N2O
Molecular Weight 280.3642
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:26:18 GMT 2023
Edited
by admin
on Sat Dec 16 14:26:18 GMT 2023
Record UNII
O1R2ZXF3HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-2-PIPERAZINYLACETOPHENONE
Systematic Name English
ETHANONE, 1,2-DIPHENYL-2-(1-PIPERAZINYL)-
Systematic Name English
1,2-DIPHENYL-2-(1-PIPERAZINYL)ETHANONE
Systematic Name English
ACETOPHENONE, 2-PHENYL-2-(1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
O1R2ZXF3HD
Created by admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
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CAS
94067-15-9
Created by admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
PRIMARY
PUBCHEM
31718
Created by admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
PRIMARY