1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C25H34N2O8 MolecularWeight: 490.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCN2CCN(CC2)C3=CC=CC=C3OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCN2CCN(CC2)C3=CC=CC=C3OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H32N2O4.C2H2O4/c1-26-20-10-5-4-9-19(20)25-16-14-24(15-17-25)13-6-7-18-29-23-21(27-2)11-8-12-22(23)28-3;3-1(4)2(5)6/h4-5,8-12H,6-7,13-18H2,1-3H3;(H,3,4)(H,5,6)