1-[(3-methoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxyphenyl)-(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxyphenyl)-(3-methoxyphenyl)methyl]piperazine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C25H28N2O2/c1-28-24-9-5-8-22(18-24)25(27-16-14-26-15-17-27)21-10-12-23(13-11-21)29-19-20-6-3-2-4-7-20/h2-13,18,25-26H,14-17,19H2,1H3