1,3-Bis((4-phenyl-1-piperazinyl)methyl)-2-phenylindolizine

Molecular Formula: C₃₆H₃₉N₅

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