1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-17-6-8-19(9-7-17)24-15-14-21-10-12-22(13-11-21)18-4-3-5-20(16-18)23-2/h3-9,16H,10-15H2,1-2H3