1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-m-anisyl-4-o-anisyl-piperazine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-8-5-6-17(14-19)15-21-10-12-22(13-11-21)16-18-7-3-4-9-20(18)24-2/h3-9,14H,10-13,15-16H2,1-2H3