Identification
Name |
N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-Benzamide Monohydrochloride |
Synonyms |
N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C22H22ClN3OS |
Molecular Weight |
411.95 |
CAS Registry Number |
84671-55-6 |
SMILES |
[H+].C1=C2C(=CC=C1)N(C(CN=C2C3=CSC=C3)CNC(=O)C4=CC=CC=C4)C.[Cl-] |
InChI |
1S/C22H21N3OS.ClH/c1-25-18(14-24-22(26)16-7-3-2-4-8-16)13-23-21(17-11-12-27-15-17)19-9-5-6-10-20(19)25;/h2-12,15,18H,13-14H2,1H3,(H,24,26);1H |
InChIKey |
XRPFPCDEIOVYPY-UHFFFAOYSA-N |
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