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

Systemtic Name: 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine Openeye Name: 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine CAS Name: 1,3-bis[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine IUPAC Name: 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine Traditional Name: 1,3-bis[[4-(2-chlorophenyl)piperazino]methyl]-2-phenyl-indolizine Formula: C36H37Cl2N5 MolecularWeight: 610.61848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC=C6Cl)C7=CC=CC=C7Cl

Isomeric SMILES

C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC=C6Cl)C7=CC=CC=C7Cl

InChI

InChI=1S/C36H37Cl2N5/c37-30-12-4-6-15-33(30)41-22-18-39(19-23-41)26-29-32-14-8-9-17-43(32)35(36(29)28-10-2-1-3-11-28)27-40-20-24-42(25-21-40)34-16-7-5-13-31(34)38/h1-17H,18-27H2