1-(3-(2-CHLORODIBENZ(B,E)OXEPIN-11(6H)-YLIDENE)PROPYL)PIPERAZINE, (E)-

ClC1=CC=C2OCC3=CC=CC=C3\C(=C/CCN4CCNCC4)C2=C1

InChIKey=FNZFDHMLBDOFPN-KPSZGOFPSA-N

InChI=1S/C21H23ClN2O/c22-17-7-8-21-20(14-17)19(6-3-11-24-12-9-23-10-13-24)18-5-2-1-4-16(18)15-25-21/h1-2,4-8,14,23H,3,9-13,15H2/b19-6+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:12:30 GMT 2023` Edited by `admin` on `Sat Dec 16 10:12:30 GMT 2023`
Record UNII	70Y4TL830Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(3-(2-CHLORODIBENZ(B,E)OXEPIN-11(6H)-YLIDENE)PROPYL)PIPERAZINE, (E)-

Systematic Name

English

PIPERAZINE, 1-((3E)-3-(2-CHLORODIBENZ(B,E)OXEPIN-11(6H)-YLIDENE)PROPYL))

Common Name

English

Code System Code Type Description

FDA UNII

70Y4TL830Y

Created by admin on Sat Dec 16 10:12:30 GMT 2023 , Edited by admin on Sat Dec 16 10:12:30 GMT 2023

PRIMARY

CAS

740750-00-9

Created by admin on Sat Dec 16 10:12:30 GMT 2023 , Edited by admin on Sat Dec 16 10:12:30 GMT 2023

PRIMARY

PUBCHEM

91864428

Created by admin on Sat Dec 16 10:12:30 GMT 2023 , Edited by admin on Sat Dec 16 10:12:30 GMT 2023

PRIMARY

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					0G0E80A05H

SALT/SOLVATE -> PARENT

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					70Y4TL830Y

ACTIVE MOIETY