UK-112214

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H28ClN5O
Molecular Weight	546.061
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC2=C(C=CN=C2)N1C3=CC=C(C=C3)C(=O)N4CCC(CC4)=C5C6=CC=C(Cl)C=C6CCC7=CC=CN=C57

InChI

InChIKey=JCXPGABLLNGRLW-UHFFFAOYSA-N

InChI=1S/C33H28ClN5O/c1-21-37-29-20-35-16-12-30(29)39(21)27-9-6-24(7-10-27)33(40)38-17-13-22(14-18-38)31-28-11-8-26(34)19-25(28)5-4-23-3-2-15-36-32(23)31/h2-3,6-12,15-16,19-20H,4-5,13-14,17-18H2,1H3

HIDE SMILES / InChI

Molecular Formula	C33H28ClN5O
Molecular Weight	546.061
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 21:25:12 GMT 2025` Edited by `admin` on `Tue Apr 01 21:25:12 GMT 2025`
Record UNII	R7PIJ601MH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UK-112214

Code

English

METHANONE, (4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-1-PIPERIDINYL)(4-(2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)PHENYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

9937306

Created by admin on Tue Apr 01 21:25:12 GMT 2025 , Edited by admin on Tue Apr 01 21:25:12 GMT 2025

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CAS

145078-90-6

Created by admin on Tue Apr 01 21:25:12 GMT 2025 , Edited by admin on Tue Apr 01 21:25:12 GMT 2025

PRIMARY

FDA UNII

R7PIJ601MH

Created by admin on Tue Apr 01 21:25:12 GMT 2025 , Edited by admin on Tue Apr 01 21:25:12 GMT 2025

PRIMARY

Related Record Type Details


					R7PIJ601MH

UK-112214

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