Identification
Name |
1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]-7-Methyl-2-Phenylindolizine |
Synonyms |
7-Methyl-2-Phenyl-1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]Indolizine; 1,3-Bis((4-Phenyl-1-Piperazinyl)Methyl)-7-Methyl-2-Phenylindoliz Ine; Cdri 71-186 |
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Molecular Structure |
![CAS#: 58892-67-4, 1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]-7-Methyl-2-Phenylindolizine](/moreStructures/58892-67-4.gif) |
Molecular Formula |
C37H41N5 |
Molecular Weight |
555.76 |
CAS Registry Number |
58892-67-4 |
SMILES |
C1=CC=CC=C1C2=C([N]5C(=C2CN3CCN(CC3)C4=CC=CC=C4)C=C(C=C5)C)CN6CCN(CC6)C7=CC=CC=C7 |
InChI |
1S/C37H41N5/c1-30-17-18-42-35(27-30)34(28-38-19-23-40(24-20-38)32-13-7-3-8-14-32)37(31-11-5-2-6-12-31)36(42)29-39-21-25-41(26-22-39)33-15-9-4-10-16-33/h2-18,27H,19-26,28-29H2,1H3 |
InChIKey |
OQOBIWLQHYKUTP-UHFFFAOYSA-N |
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