1-(4-tert-butyl-2-methyl-phenoxy)-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[4-(2-pyridylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[4-(2-pyridinylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[4-(2-pyridylmethyl)piperazino]propan-2-ol Formula: C24H35N3O2 MolecularWeight: 397.5536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCN(CC2)CC3=CC=CC=N3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCN(CC2)CC3=CC=CC=N3)O

InChI

InChI=1S/C24H35N3O2/c1-19-15-20(24(2,3)4)8-9-23(19)29-18-22(28)17-27-13-11-26(12-14-27)16-21-7-5-6-10-25-21/h5-10,15,22,28H,11-14,16-18H2,1-4H3