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

Systemtic Name: 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine Openeye Name: 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine CAS Name: 1,3-bis[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine IUPAC Name: 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine Traditional Name: 1,3-bis[[4-(3-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=C6)Cl)C7=CC(=CC=C7)Cl

Isomeric SMILES

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

InChI

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