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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3-chlorobenzyl)-4-o-anisyl-piperazine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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