1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine

Systemtic Name: 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine Openeye Name: 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine CAS Name: 1,3-bis[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine IUPAC Name: 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine Traditional Name: 1,3-bis[[4-(4-fluorophenyl)piperazino]methyl]-2-phenyl-indolizine Formula: C36H37F2N5 MolecularWeight: 577.709286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=C(C=C6)F)C7=CC=C(C=C7)F

Isomeric SMILES

C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=C(C=C6)F)C7=CC=C(C=C7)F

InChI

InChI=1S/C36H37F2N5/c37-29-9-13-31(14-10-29)41-22-18-39(19-23-41)26-33-34-8-4-5-17-43(34)35(36(33)28-6-2-1-3-7-28)27-40-20-24-42(25-21-40)32-15-11-30(38)12-16-32/h1-17H,18-27H2