1-(4-methylpiperazin-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-(4-phenoxyphenoxy)propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

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