4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]benzoic acid

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]benzoic acid Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)propoxy]benzoic acid CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)propoxy]benzoic acid IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]benzoic acid Traditional Name: 4-[3-[4-(2-methoxyphenyl)piperazino]-1-(p-tolyl)propoxy]benzoic acid Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C28H32N2O4/c1-21-7-9-22(10-8-21)26(34-24-13-11-23(12-14-24)28(31)32)15-16-29-17-19-30(20-18-29)25-5-3-4-6-27(25)33-2/h3-14,26H,15-20H2,1-2H3,(H,31,32)