(2S)-1-[4-(4-methylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(4-methylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-benzyloxyphenoxy)-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[4-(4-methylphenyl)-1-piperazinyl]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(4-methylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-benzoxyphenoxy)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O3/c1-22-7-9-24(10-8-22)29-17-15-28(16-18-29)19-25(30)21-32-27-13-11-26(12-14-27)31-20-23-5-3-2-4-6-23/h2-14,25,30H,15-21H2,1H3/t25-/m0/s1