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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4
Molecular Weight 292.3782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-(4-Methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=CC=CC=C24

InChI

InChIKey=VQHITFFJBFOMBG-UHFFFAOYSA-N
InChI=1S/C18H20N4/c1-21-10-12-22(13-11-21)18-14-6-2-3-7-15(14)19-16-8-4-5-9-17(16)20-18/h2-9,19H,10-13H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
11-(4-Methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine
Systematic Name English
5H-Dibenzo[b,e][1,4]diazepine, 11-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
L8J8TZV54G
Created by admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
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PUBCHEM
16103
Created by admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
PRIMARY
CAS
1977-07-7
Created by admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
PRIMARY