1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; ethanedioic acid

Systemtic Name: 1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; ethanedioic acid Openeye Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; oxalic acid CAS Name: 1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; oxalic acid IUPAC Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; oxalic acid Traditional Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine; oxalic acid Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H32N2O2.C2H2O4/c1-2-30-25-15-9-10-16-26(25)31-22-21-28-17-19-29(20-18-28)27(23-11-5-3-6-12-23)24-13-7-4-8-14-24;3-1(4)2(5)6/h3-16,27H,2,17-22H2,1H3;(H,3,4)(H,5,6)