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

Systemtic Name: 1-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)-3-phenyl-propyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)-3-phenyl-propyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)-3-phenylpropyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)-3-phenylpropyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)-3-phenyl-propyl]piperazine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-30-24-11-13-25(14-12-24)31-26(21-5-3-2-4-6-21)15-16-28-17-19-29(20-18-28)23-9-7-22(27)8-10-23/h2-14,26H,15-20H2,1H3