1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H34N2O3/c1-20(2)23-10-6-7-11-24(23)29-17-16-28-19-22(27)18-25-12-14-26(15-13-25)21-8-4-3-5-9-21/h3-11,20,22,27H,12-19H2,1-2H3