PIKETOPROFEN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20N2O2
Molecular Weight	344.4064
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](C(=O)NC1=NC=CC(C)=C1)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChIKey=ASFKKFRSMGBFRO-MRXNPFEDSA-N

InChI=1S/C22H20N2O2/c1-15-11-12-23-20(13-15)24-22(26)16(2)18-9-6-10-19(14-18)21(25)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24,26)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H20N2O2
Molecular Weight	344.4064
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:30:56 GMT 2023` Edited by `admin` on `Sat Dec 16 09:30:56 GMT 2023`
Record UNII	DF5KDK3NSW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIKETOPROFEN, (R)-

Common Name

English

BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)-, (R)-

Systematic Name

English

BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)-, (.ALPHA.R)-

Systematic Name

English

3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)BENZENEACETAMIDE, (R)-

Systematic Name

English

PIKETOPROFEN, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

DF5KDK3NSW

Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023

PRIMARY

PUBCHEM

68571753

Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023

PRIMARY

CAS

190719-60-9

Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023

PRIMARY

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PIKETOPROFEN

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