1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine CAS Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine IUPAC Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine Traditional Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-29-24-12-14-25(15-13-24)30-26(22-8-4-2-5-9-22)16-17-27-18-20-28(21-19-27)23-10-6-3-7-11-23/h2-15,26H,16-21H2,1H3