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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(2-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=CC=C3Cl

InChI

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