Identification
Name |
Darenzepine |
Synonyms |
(11Z)-11-[2-(4-Methylpiperazin-1-Yl)-2-Oxo-Ethylidene]-5H-Benzo[C][2]Benzazepin-6-One; (11Z)-11-[2-(4-Methyl-1-Piperazinyl)-2-Oxoethylidene]-5H-Benzo[C][2]Benzazepin-6-One; (11Z)-11-[2-Keto-2-(4-Methylpiperazin-1-Yl)Ethylidene]-5H-Benzo[C][2]Benzazepin-6-On |
|
Molecular Structure |
 |
Molecular Formula |
C21H21N3O2 |
Molecular Weight |
347.42 |
CAS Registry Number |
90274-22-9 |
SMILES |
C1=CC=CC3=C1\C(C2=CC=CC=C2NC3=O)=C\C(=O)N4CCN(CC4)C |
InChI |
1S/C21H21N3O2/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19/h2-9,14H,10-13H2,1H3,(H,22,26)/b18-14- |
InChIKey |
VBQROPPRMFZXNC-JXAWBTAJSA-N |
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