MF-10058

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H39N3O
Molecular Weight	445.6395
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCCCC1CCN(CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C24)CC1

InChI

InChIKey=RKNHPETXCFSVGP-UHFFFAOYSA-N

InChI=1S/C29H39N3O/c1-3-30(4-2)20-10-9-11-24-18-21-31(22-19-24)23-29(33)32-27-14-7-5-12-25(27)16-17-26-13-6-8-15-28(26)32/h5-8,12-17,24H,3-4,9-11,18-23H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MF-10058

Code

English

5H-DIBENZ(B,F)AZEPINE, 5-((4-(4-(DIETHYLAMINO)BUTYL)-1-PIPERIDINYL)ACETYL)-

Preferred Name

English

MF10058

Code

English

1-(2-AZATRICYCLO(9.4.0.0(3,8))PENTADECA-1(15),3,5,7,9,11,13-HEPTAEN-2-YL)-2-(4-(4-(DIETHYLAMINO)BUTYL)PIPERIDIN-1-YL)ETHAN-1-ONE

Systematic Name

English

1-BENZO(B)(1)BENZAZEPIN-11-YL-2-(4-(4-(DIETHYLAMINO)BUTYL)PIPERIDIN-1-YL)ETHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

X4BR6MDZ9G

Created by admin on Mon Mar 31 20:42:02 GMT 2025 , Edited by admin on Mon Mar 31 20:42:02 GMT 2025

PRIMARY

CAS

315719-45-0

Created by admin on Mon Mar 31 20:42:02 GMT 2025 , Edited by admin on Mon Mar 31 20:42:02 GMT 2025

PRIMARY

PUBCHEM

9955180

Created by admin on Mon Mar 31 20:42:02 GMT 2025 , Edited by admin on Mon Mar 31 20:42:02 GMT 2025

PRIMARY

ACTIVE MOIETY


					X4BR6MDZ9G

MF-10058