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

Systemtic Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-3-[4-(2-pyridylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-[4-(2-pyridinylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-cumylphenoxy)-3-[4-(2-pyridylmethyl)piperazino]propan-2-ol Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=N4)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=N4)O

InChI

InChI=1S/C28H35N3O2/c1-28(2,23-8-4-3-5-9-23)24-11-13-27(14-12-24)33-22-26(32)21-31-18-16-30(17-19-31)20-25-10-6-7-15-29-25/h3-15,26,32H,16-22H2,1-2H3