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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCOC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCN1CCOCCOC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H32N2O2.C2H2O4/c1-4-10-24(11-5-1)27(25-12-6-2-7-13-25)29-18-16-28(17-19-29)20-21-30-22-23-31-26-14-8-3-9-15-26;3-1(4)2(5)6/h1-15,27H,16-23H2;(H,3,4)(H,5,6)