1-(diphenylmethyl)-4-[3-(4-methoxyphenoxy)propyl]piperazine; ethanedioic acid

Systemtic Name: 1-(diphenylmethyl)-4-[3-(4-methoxyphenoxy)propyl]piperazine; ethanedioic acid Openeye Name: 1-benzhydryl-4-[3-(4-methoxyphenoxy)propyl]piperazine; oxalic acid CAS Name: 1-(diphenylmethyl)-4-[3-(4-methoxyphenoxy)propyl]piperazine; oxalic acid IUPAC Name: 1-benzhydryl-4-[3-(4-methoxyphenoxy)propyl]piperazine; oxalic acid Traditional Name: 1-benzhydryl-4-[3-(4-methoxyphenoxy)propyl]piperazine; oxalic acid Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H32N2O2.C2H2O4/c1-30-25-13-15-26(16-14-25)31-22-8-17-28-18-20-29(21-19-28)27(23-9-4-2-5-10-23)24-11-6-3-7-12-24;3-1(4)2(5)6/h2-7,9-16,27H,8,17-22H2,1H3;(H,3,4)(H,5,6)