1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methylpiperazin-1-yl)phenoxy]pentyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methylpiperazin-1-yl)phenoxy]pentyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methylpiperazin-1-yl)phenoxy]pentyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methyl-1-piperazinyl)phenoxy]pentyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methylpiperazin-1-yl)phenoxy]pentyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[5-[3-methyl-2-(4-methylpiperazino)phenoxy]pentyl]piperazine Formula: C28H42N4O2 MolecularWeight: 466.65868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCCN2CCN(CC2)C3=CC=CC=C3OC)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCCN2CCN(CC2)C3=CC=CC=C3OC)N4CCN(CC4)C

InChI

InChI=1S/C28H42N4O2/c1-24-10-9-13-27(28(24)32-19-15-29(2)16-20-32)34-23-8-4-7-14-30-17-21-31(22-18-30)25-11-5-6-12-26(25)33-3/h5-6,9-13H,4,7-8,14-23H2,1-3H3