3-(1-Piperazinyl)propiophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(1-Piperazinyl)propiophenone

Structure Search

SMILES

O=C(CCN1CCNCC1)C2=CC=CC=C2

InChI

InChIKey=GZXSVSMPRXVXNJ-UHFFFAOYSA-N

InChI=1S/C13H18N2O/c16-13(12-4-2-1-3-5-12)6-9-15-10-7-14-8-11-15/h1-5,14H,6-11H2

HIDE SMILES / InChI

Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:22:33 GMT 2023` Edited by `admin` on `Sat Dec 16 12:22:33 GMT 2023`
Record UNII	E5SG444X77
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(1-Piperazinyl)propiophenone

Systematic Name

English

1-Phenyl-3-(1-piperazinyl)-1-propanone

Systematic Name

English

1-Propanone, 1-phenyl-3-(1-piperazinyl)-

Systematic Name

English

Propiophenone, 3-(1-piperazinyl)-

Systematic Name

English

Code System Code Type Description

CAS

84604-68-2

Created by admin on Sat Dec 16 12:22:33 GMT 2023 , Edited by admin on Sat Dec 16 12:22:33 GMT 2023

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FDA UNII

E5SG444X77

Created by admin on Sat Dec 16 12:22:33 GMT 2023 , Edited by admin on Sat Dec 16 12:22:33 GMT 2023

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ECHA (EC/EINECS)

283-350-9

Created by admin on Sat Dec 16 12:22:33 GMT 2023 , Edited by admin on Sat Dec 16 12:22:33 GMT 2023

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EPA CompTox

DTXSID10233589

Created by admin on Sat Dec 16 12:22:33 GMT 2023 , Edited by admin on Sat Dec 16 12:22:33 GMT 2023

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PUBCHEM

415408

Created by admin on Sat Dec 16 12:22:33 GMT 2023 , Edited by admin on Sat Dec 16 12:22:33 GMT 2023

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