CJ-17493

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29F3N2O2
Molecular Weight	434.4945
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C4C(CCO[C@@]4(C)C(F)(F)F)=C1

InChI

InChIKey=ODEBBNRINYMIRX-ACIOBRDBSA-N

InChI=1S/C24H29F3N2O2/c1-23(24(25,26)27)19-13-18(21(30-2)14-17(19)10-12-31-23)15-29-20-9-6-11-28-22(20)16-7-4-3-5-8-16/h3-5,7-8,13-14,20,22,28-29H,6,9-12,15H2,1-2H3/t20-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H29F3N2O2
Molecular Weight	434.4945
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:45:00 GMT 2023` Edited by `admin` on `Sat Dec 16 13:45:00 GMT 2023`
Record UNII	N44B36Q2DK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CJ-17493

Code

English

3-PIPERIDINAMINE, N-(((1R)-3,4-DIHYDRO-6-METHOXY-1-METHYL-1-(TRIFLUOROMETHYL)-1H-2-BENZOPYRAN-7-YL)METHYL)-2-PHENYL-, (2S,3S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11327981

Created by admin on Sat Dec 16 13:45:00 GMT 2023 , Edited by admin on Sat Dec 16 13:45:00 GMT 2023

PRIMARY

FDA UNII

N44B36Q2DK

Created by admin on Sat Dec 16 13:45:00 GMT 2023 , Edited by admin on Sat Dec 16 13:45:00 GMT 2023

PRIMARY

CAS

225655-10-7

Created by admin on Sat Dec 16 13:45:00 GMT 2023 , Edited by admin on Sat Dec 16 13:45:00 GMT 2023

PRIMARY

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CJ-17493 DIHYDROCHLORIDE

SALT/SOLVATE -> PARENT

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					N44B36Q2DK

CJ-17493

ACTIVE MOIETY