1-(diphenylmethyl)-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine Openeye Name: 1-benzhydryl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine Formula: C29H36N2O3 MolecularWeight: 460.60774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-2-33-27-15-9-10-16-28(27)34-24-23-32-22-21-30-17-19-31(20-18-30)29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-16,29H,2,17-24H2,1H3