Identification
Name |
N-[[6-(4-Fluorophenyl)-2-Methyl-2,5-Diazabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-3-Yl]Methyl]-4-Methoxy-Benzamide Hydrochloride |
Synonyms |
N-[[5-(4-Fluorophenyl)-1-Methyl-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-Methoxy-Benzamide Hydrochloride; Benzamide, N-((5-(4-Fluorophenyl)-1-Methyl-2,3-Dihydro-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-Methoxy-, Monohydrochloride |
|
Molecular Structure |
![CAS#: 83736-75-8, N-[[6-(4-Fluorophenyl)-2-Methyl-2,5-Diazabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-3-Yl]Methyl]-4-Methoxy-Benzamide Hydrochloride](/moreStructures/83736-75-8.gif) |
Molecular Formula |
C25H25ClFN3O2 |
Molecular Weight |
453.94 |
CAS Registry Number |
83736-75-8 |
SMILES |
[H+].C1=C2C(=CC=C1)N(C(CN=C2C3=CC=C(F)C=C3)CNC(=O)C4=CC=C(OC)C=C4)C.[Cl-] |
InChI |
1S/C25H24FN3O2.ClH/c1-29-20(16-28-25(30)18-9-13-21(31-2)14-10-18)15-27-24(17-7-11-19(26)12-8-17)22-5-3-4-6-23(22)29;/h3-14,20H,15-16H2,1-2H3,(H,28,30);1H |
InChIKey |
XZZUPVBPZZTWTL-UHFFFAOYSA-N |
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