Identification
Name |
1-Chloro-11-[2-(1-Methylpiperidin-4-Yl)Acetyl]-5H-Benzo[b][1,4]Benzodiazepin-6-One Hydrochloride |
Synonyms |
1-Chloro-11-[2-(1-Methyl-4-Piperidyl)Acetyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 1-Chloro-11-[2-(1-Methyl-4-Piperidinyl)-1-Oxoethyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 1-Chloro-11-[2-(1-Methylpiperidin-4-Yl)Ethanoyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride |
|
Molecular Structure |
![CAS#: 120382-14-1, 1-Chloro-11-[2-(1-Methylpiperidin-4-Yl)Acetyl]-5H-Benzo[b][1,4]Benzodiazepin-6-One Hydrochloride](/moreStructures/120382-14-1.gif) |
Molecular Formula |
C21H23Cl2N3O2 |
Molecular Weight |
420.34 |
CAS Registry Number |
120382-14-1 |
SMILES |
[H+].C3=C2N(C1=C(Cl)C=CC=C1NC(=O)C2=CC=C3)C(=O)CC4CCN(CC4)C.[Cl-] |
InChI |
1S/C21H22ClN3O2.ClH/c1-24-11-9-14(10-12-24)13-19(26)25-18-8-3-2-5-15(18)21(27)23-17-7-4-6-16(22)20(17)25;/h2-8,14H,9-13H2,1H3,(H,23,27);1H |
InChIKey |
PMTAKOZVGKPLGD-UHFFFAOYSA-N |
|