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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28F6N4O.2ClH
Molecular Weight 623.46
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMNOPITANT DIHYDROCHLORIDE

SMILES

Cl.Cl.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=JKPTWBPXULAOMW-UHFFFAOYSA-N
InChI=1S/C28H28F6N4O.2ClH/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;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
IMNOPITANT DIHYDROCHLORIDE
Common Name English
3-PYRIDINECARBOXAMIDE, N-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)-N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-, HYDROCHLORIDE (1:2)
Preferred Name English
N-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)-N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-3-PYRIDINECARBOXAMIDE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
290296-52-5
Created by admin on Tue Apr 01 22:49:33 GMT 2025 , Edited by admin on Tue Apr 01 22:49:33 GMT 2025
PRIMARY
PUBCHEM
139593440
Created by admin on Tue Apr 01 22:49:33 GMT 2025 , Edited by admin on Tue Apr 01 22:49:33 GMT 2025
PRIMARY
FDA UNII
P87AI8YW31
Created by admin on Tue Apr 01 22:49:33 GMT 2025 , Edited by admin on Tue Apr 01 22:49:33 GMT 2025
PRIMARY