1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3/c1-24-19-7-9-20(10-8-19)25-16-18(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-10,18,23H,11-16H2,1H3