Taziprinone

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H31N3O3
Molecular Weight	385.4998
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CCC(=O)N[C@@H]2[C@@H]3OC4=CC=C(C)C=C4[C@]3(C)CCC2=O)CC1

InChI

InChIKey=IQRFTIWMGLZYTL-FKBYEOEOSA-N

InChI=1S/C22H31N3O3/c1-15-4-5-18-16(14-15)22(2)8-6-17(26)20(21(22)28-18)23-19(27)7-9-25-12-10-24(3)11-13-25/h4-5,14,20-21H,6-13H2,1-3H3,(H,23,27)/t20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H31N3O3
Molecular Weight	385.4998
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA1152&lpg=PA1152&dq=TAZIPRINONE&source=bl&ots=6JUgr3QAwr&sig=ACfU3U02DOtX5WQkn5mngVz09_IdpckfUw&hl=ru&sa=X&ved=2ahUKEwiCpZKO26DjAhWPs4sKHaYBCOw4ChDoATAIegQICBAB#v=onepage&q=TAZIPRINONE&f=false

Taziprinone was studied as an antitussive agent. Information about the current use of this compound is not available.

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:08:44 GMT 2025` Edited by `admin` on `Wed Apr 02 09:08:44 GMT 2025`
Record UNII	MVC7EI41TU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

taziprinone [INN]

Preferred Name

English

Taziprinone

Official Name

English

rel-N-[(4R,4aR,9bS)-1,2,3,4,4a,9b-Hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl]-4-methyl-1-piperazinepropanamide

Systematic Name

English

1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, (4?,4a?,9b?)-(±)-

Systematic Name

English

1-Piperazinepropanamide, N-[(4R,4aR,9bS)-1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl]-4-methyl-, rel-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66917