1-[4-(4-chloranylphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H27ClN2O2.C2H2O4/c1-25-21-7-3-2-6-20(21)24-15-13-23(14-16-24)12-4-5-17-26-19-10-8-18(22)9-11-19;3-1(4)2(5)6/h2-3,6-11H,4-5,12-17H2,1H3;(H,3,4)(H,5,6)