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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine Traditional Name: 1-m-anisyl-4-phenyl-piperazine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-5-6-16(14-18)15-19-10-12-20(13-11-19)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3