IMNOPITANT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H28F6N4O
Molecular Weight	550.5385
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)C2=CN=C(C=C2C3=CC=CC=C3C)N4CCN(C)CC4

InChI

InChIKey=HCNNJLLLMSVTFH-UHFFFAOYSA-N

InChI=1S/C28H28F6N4O/c1-18-6-4-5-7-22(18)23-15-25(38-10-8-36(2)9-11-38)35-16-24(23)26(39)37(3)17-19-12-20(27(29,30)31)14-21(13-19)28(32,33)34/h4-7,12-16H,8-11,17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C28H28F6N4O
Molecular Weight	550.5385
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 `Tue Apr 01 22:49:33 GMT 2025` Edited by `admin` on `Tue Apr 01 22:49:33 GMT 2025`
Record UNII	F1516R3E77
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

imnopitant [INN]

Preferred Name

English

IMNOPITANT

Official Name

English

Code System Code Type Description

FDA UNII

F1516R3E77