MIOFLAZINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H30Cl2F2N4O2
Molecular Weight	575.477
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)[C@H]1CN(CC(=O)NC2=C(Cl)C=CC=C2Cl)CCN1CCCC(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=VWXFUOAKGNJSBI-AREMUKBSSA-N

InChI=1S/C29H30Cl2F2N4O2/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38)/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H30Cl2F2N4O2
Molecular Weight	575.477
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 `Tue Apr 01 17:15:47 GMT 2025` Edited by `admin` on `Tue Apr 01 17:15:47 GMT 2025`
Record UNII	DE1DF87P5T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PIPERAZINEACETAMIDE, 3-(AMINOCARBONYL)-4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-N-(2,6-DICHLOROPHENYL)-, (R)-

Preferred Name

English

MIOFLAZINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

DE1DF87P5T

Created by admin on Tue Apr 01 17:15:47 GMT 2025 , Edited by admin on Tue Apr 01 17:15:47 GMT 2025

PRIMARY

PUBCHEM

76957712

Created by admin on Tue Apr 01 17:15:47 GMT 2025 , Edited by admin on Tue Apr 01 17:15:47 GMT 2025

PRIMARY

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