1,3-Bis((4-phenyl-1-piperazinyl)methyl)-2-phenylindolizine
Molecular Formula:
C
36
H
39
N
5
InChI:
InChI=1/C36H39N5/c1-4-12-30(13-5-1)36-33(28-37-20-24-39(25-21-37)31-14-6-2-7-15-31)34-18-10-11-19-41(34)35(36)29-38-22-26-40(27-23-38)32-16-8-3-9-17-32/h1-19H,20-29H2
InChIKey:
InChIKey=FTBAFQHFYPBQJB-UHFFFAOYAJ
SMILES:
C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
CDRI 70-529
INDOLIZINE, 1,3-BIS((4-PHENYL-1-PIPERAZINYL)METHYL)-2-PHENYL-
NSC 147968
1,3-Bis((4-phenyl-1-piperazinyl)methyl)-2-phenylindolizine
2-phenyl-1,3-bis[(4-phenylpiperazin-1-yl)methyl]indolizine
58892-68-5
Registries:
PubChem CID 42872
PubChem ID 183351