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

Systemtic Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid CAS Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine; oxalic acid Traditional Name: 1-(3-chlorophenyl)-4-p-anisyl-piperazine; oxalic acid Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O.C2H2O4/c1-22-18-7-5-15(6-8-18)14-20-9-11-21(12-10-20)17-4-2-3-16(19)13-17;3-1(4)2(5)6/h2-8,13H,9-12,14H2,1H3;(H,3,4)(H,5,6)