1-phenyl-4-[2-(4-phenylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine

Systemtic Name: 1-phenyl-4-[2-(4-phenylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine Openeye Name: 1-phenyl-4-[2-(4-phenylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine CAS Name: 1-phenyl-4-[2-(4-phenyl-1-piperazinyl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine IUPAC Name: 1-phenyl-4-[2-(4-phenylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine Traditional Name: 1-phenyl-4-[2-(4-phenylpiperazino)-6,8-dioxabicyclo[3.2.1]oct-3-en-4-yl]piperazine Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C=C(C3OCC2O3)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2C=C(C3OCC2O3)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H32N4O2/c1-3-7-21(8-4-1)27-11-15-29(16-12-27)23-19-24(26-31-20-25(23)32-26)30-17-13-28(14-18-30)22-9-5-2-6-10-22/h1-10,19,23,25-26H,11-18,20H2