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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-p-anisyl-piperazine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-22-18-7-3-16(4-8-18)15-20-11-13-21(14-12-20)17-5-9-19(23-2)10-6-17/h3-10H,11-15H2,1-2H3