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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-[4-(o-tolyl)piperazino]propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O

InChI

InChI=1S/C23H32N2O2/c1-18(2)21-9-5-7-11-23(21)27-17-20(26)16-24-12-14-25(15-13-24)22-10-6-4-8-19(22)3/h4-11,18,20,26H,12-17H2,1-3H3