1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-30-23-12-14-24(15-13-23)32-26(22-8-4-3-5-9-22)16-17-28-18-20-29(21-19-28)25-10-6-7-11-27(25)31-2/h3-15,26H,16-21H2,1-2H3