Identification
Name |
2-Methyl-4-(4-Methyl-1-Piperazinyl)-9,10-Dihydro-4H-Benzo[5,6]Cyclohepta[1,2-d][1,3]Oxazole (2Z)-2-Butenedioate (1:1) |
Synonyms |
2-methyl-4-(4-methylpiperazinyl)-4,9,10-trihydrobenzo[d]1,3-oxazolo[5,4-a][7]a nnulene, (2Z)but-2-enedioic acid; 2-methyl-4-(4-methylpiperazinyl)-4,9,10-trihydrobenzo[d]1,3-oxazolo[5,4-a][7]annulene, (2Z)but-2-enedioic acid |
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Molecular Structure |
![CAS#: 28672-42-6, 2-Methyl-4-(4-Methyl-1-Piperazinyl)-9,10-Dihydro-4H-Benzo[5,6]Cyclohepta[1,2-d][1,3]Oxazole (2Z)-2-Butenedioate (1:1)](/moreStructures/28672-42-6.gif) |
Molecular Formula |
C22H27N3O5 |
Molecular Weight |
413.47 |
CAS Registry Number |
28672-42-6 |
SMILES |
CC1=NC2=C(O1)CCC3=CC=CC=C3C2N4CCN(CC4)C.C(=C\C(=O)O)\C(=O)O |
InChI |
1S/C18H23N3O.C4H4O4/c1-13-19-17-16(22-13)8-7-14-5-3-4-6-15(14)18(17)21-11-9-20(2)10-12-21;5-3(6)1-2-4(7)8/h3-6,18H,7-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
KHQCRJUIMBXDCY-BTJKTKAUSA-N |
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