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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3-chlorobenzyl)-4-m-anisyl-piperazine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-23-19-7-3-5-17(13-19)15-22-10-8-21(9-11-22)14-16-4-2-6-18(20)12-16/h2-7,12-13H,8-11,14-15H2,1H3