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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid Traditional Name: 1-(3-chlorobenzyl)-4-p-anisyl-piperazine; oxalic acid Formula: C21H25ClN2O5 MolecularWeight: 420.8866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23ClN2O.C2H2O4/c1-23-19-7-5-16(6-8-19)14-21-9-11-22(12-10-21)15-17-3-2-4-18(20)13-17;3-1(4)2(5)6/h2-8,13H,9-12,14-15H2,1H3;(H,3,4)(H,5,6)