1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine; ethanedioic acid

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine; oxalic acid CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-chlorophenyl)methyl]piperazine; oxalic acid Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-(4-chlorobenzyl)piperazine; oxalic acid Formula: C21H24BrClN2O5 MolecularWeight: 499.78266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O.C2H2O4/c1-24-19-7-4-17(20)12-16(19)14-23-10-8-22(9-11-23)13-15-2-5-18(21)6-3-15;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)