1-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3OC)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3OC)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-31-26-11-7-6-10-25(26)30-19-17-29(18-20-30)16-14-24-12-13-27(32-2)28(22-24)33-21-15-23-8-4-3-5-9-23/h3-13,22H,14-21H2,1-2H3